Geometry & MOs

Info

ID:	54704
PubChem CID:	17389132
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	256.017018
ΔH_f, kcal/mol:	-30.65
Dipole, Da:	3.05
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[(E)-cyclopropylmethylideneamino]benzamide

Drug info:

PubChemData

Smile

C/C=N/NC(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations