Geometry & MOs

Info

ID:	208834
PubChem CID:	80591847
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	297.95085
ΔH_f, kcal/mol:	24.47
Dipole, Da:	2.48
IP(EA), eV:	-9.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-chlorophenyl)-1-cyanocyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NC(=O)C2(CC2)C#N)C

DOS

IR

Vibrations