Geometry & MOs

Info

ID:	36153
PubChem CID:	7980825
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	408.12407
ΔH_f, kcal/mol:	-168.65
Dipole, Da:	3.08
IP(EA), eV:	-8.99(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

COC(=O)C1CCN(CC1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations