Geometry & MOs

Info

ID:

328159

PubChem CID:

126692309

Reduced:

BrN2F3C11H14 (1)

Stoich.:

AB2C3D11E14 (1)

Weight, g/mol:

1135.647025

ΔHf, kcal/mol:

-109.93

Dipole, Da:

6.73

IP(EA), eV:

-9.08(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(2S)-1-[(2S,4S)-4-[[5-[[[(3S)-2-[(2S)-2-amino-3,3-dimethylbutanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-[(1R)-2-methoxy-1-phenylethyl]amino]methyl]indole-1-carbonyl]amino]-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

C1CC1/C(=C(/C(=NCC(F)(F)F)C2CC2)\Br)/N

DOS

IR

Vibrations