Geometry & MOs

Info

ID:	55771
PubChem CID:	17396482
Reduced:	OSN2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	46.07
Dipole, Da:	3.45
IP(EA), eV:	-8.88(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-benzyl-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC=CC=C2C#N

DOS

IR

Vibrations