Geometry & MOs

Info

ID:	414219
PubChem CID:	135087175
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-127.97
Dipole, Da:	3.61
IP(EA), eV:	-8.16(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-hydroxyphenyl)-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2C=C1C(=O)NCC(=O)C3=CC(=CC=C3)O)OC)OC

DOS

IR

Vibrations