Geometry & MOs

Info

ID:	65982
PubChem CID:	46484829
Reduced:	BrNO5H20C23 (1)
Stoich.:	ABC5D20E23 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-104.85
Dipole, Da:	4.75
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-N-(4-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Br

DOS

IR

Vibrations