Geometry & MOs

Info

ID:	62434
PubChem CID:	26719715
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-16.06
Dipole, Da:	8.88
IP(EA), eV:	-8.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations