Geometry & MOs

Info

ID:

299226

PubChem CID:

117682222

Reduced:

FON2C16H19 (1)

Stoich.:

ABC2D16E19 (1)

Weight, g/mol:

1118.714377

ΔHf, kcal/mol:

-47.87

Dipole, Da:

3.31

IP(EA), eV:

-8.26(-0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-[(2S)-2-[[1-[2-[2-[3-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]acetyl]pyrrolidin-2-yl]methyl]indol-1-yl]ethoxy]ethyl]indol-3-yl]methyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(=NCC1=CC2=C(C=C1)C=C(C=C2)OCCCF)N

DOS

IR

Vibrations