Geometry & MOs

Info

ID:

148410

PubChem CID:

53788072

Reduced:

ClC31H37 (1)

Stoich.:

AB31C37 (1)

Weight, g/mol:

302.106671

ΔHf, kcal/mol:

0.9

Dipole, Da:

2.44

IP(EA), eV:

-8.84(0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3-fluoro-4-methoxyphenyl)-4-oxo-6,7-dihydro-5H-indole-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC2CCC(CC2)CCC3=CC=C(C=C3)CCC4=CC=C(C=C4)Cl

DOS

IR

Vibrations