Geometry & MOs

Info

ID:	30802
PubChem CID:	841942
Reduced:	SCl2N3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	53.38
Dipole, Da:	2.93
IP(EA), eV:	-8.92(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC(=S)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations