Geometry & MOs

Info

ID:	28442
PubChem CID:	827622
Reduced:	ON2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	331.157229
ΔH_f, kcal/mol:	-5.02
Dipole, Da:	5.61
IP(EA), eV:	-8.69(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2-hydroxy-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N=C3CCCCC3

DOS

IR

Vibrations