Geometry & MOs

Info

ID:	1191
PubChem CID:	3963
Reduced:	Cl2N2O2H16C17 (1)
Stoich.:	A2B2C2D16E17 (1)
Weight, g/mol:	350.058883
ΔH_f, kcal/mol:	-67.09
Dipole, Da:	4.44
IP(EA), eV:	-8.74(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)C)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

DOS

IR

Vibrations