Geometry & MOs

Info

ID:	28594
PubChem CID:	828512
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	330.113506
ΔH_f, kcal/mol:	13.52
Dipole, Da:	4.01
IP(EA), eV:	-7.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(2,2-dimethylpropanoylamino)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

DOS

IR

Vibrations