Geometry & MOs

Info

ID:	414066
PubChem CID:	135087020
Reduced:	N3C20H25 (1)
Stoich.:	A3B20C25 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	54.74
Dipole, Da:	0.44
IP(EA), eV:	-8.04(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-hydroxyphenyl)-2-oxoethyl]-5,6-dimethoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NN=C2CCN(CC2)CC3=CC=CC=C3)C

DOS

IR

Vibrations