Geometry & MOs

Info

ID:	62810
PubChem CID:	26736975
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-51.28
Dipole, Da:	9.41
IP(EA), eV:	-7.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-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)OC

DOS

IR

Vibrations