Geometry & MOs

Info

ID:

179871

PubChem CID:

76548436

Reduced:

C7H13 (1)

Stoich.:

A7B13 (1)

Weight, g/mol:

379.225977

ΔHf, kcal/mol:

25.9

Dipole, Da:

0.5

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.756810

Charge, e:

0

Chem-info

IUPAC name:

(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(4-propan-2-ylphenyl)carbamic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1C[CH]1

DOS

IR

Vibrations