Geometry & MOs

Info

ID:	22557
PubChem CID:	597729
Reduced:	NOCl3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	331.029747
ΔH_f, kcal/mol:	-38.08
Dipole, Da:	4.23
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)C2C(C2(C)C)C=C(Cl)Cl

DOS

IR

Vibrations