Geometry & MOs

Info

ID:	37851
PubChem CID:	8025103
Reduced:	ON2S2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	37.54
Dipole, Da:	5.05
IP(EA), eV:	-8.99(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CS4

DOS

IR

Vibrations