Geometry & MOs

Info

ID:	10684
PubChem CID:	106668
Reduced:	Cl2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	302.058883
ΔH_f, kcal/mol:	-95.3
Dipole, Da:	2.68
IP(EA), eV:	-8.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxopentanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)N)Cl)Cl

DOS

IR

Vibrations