Geometry & MOs

Info

ID:

326933

PubChem CID:

126688717

Reduced:

ON2C18H38 (1)

Stoich.:

AB2C18D38 (1)

Weight, g/mol:

634.33665

ΔHf, kcal/mol:

-116.03

Dipole, Da:

2.97

IP(EA), eV:

-8.69(1.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(6S,11bR)-9,10-dihydroxy-2,2-dimethyl-5-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-3,6,7,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-6-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(CCN(C)C)C(=O)N

DOS

IR

Vibrations