Geometry & MOs

Info

ID:	36144
PubChem CID:	7980813
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	391.141973
ΔH_f, kcal/mol:	-155.33
Dipole, Da:	13.61
IP(EA), eV:	-8.18(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C)C

DOS

IR

Vibrations