Geometry & MOs

Info

ID:	413858
PubChem CID:	135086809
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-96.72
Dipole, Da:	5.09
IP(EA), eV:	-8.32(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-1-phenylethyl)-5,6-dimethoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2C=C1C(=O)N(CCO)CC3=CC=CC=C3)OC)OC

DOS

IR

Vibrations