Geometry & MOs

Info

ID:	413467
PubChem CID:	135086416
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	444.168522
ΔH_f, kcal/mol:	-121.14
Dipole, Da:	1.7
IP(EA), eV:	-8.2(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-5,6-dimethoxyindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)CNC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC

DOS

IR

Vibrations