Geometry & MOs

Info

ID:	6564
PubChem CID:	68894
Reduced:	ClN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	360.12407
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	7.47
IP(EA), eV:	-9.24(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoyl-4-chlorophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCO)CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations