Geometry & MOs

Info

ID:	28910
PubChem CID:	830536
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	271.002765
ΔH_f, kcal/mol:	14.38
Dipole, Da:	3.52
IP(EA), eV:	-9.08(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichloroanilino)-2-hydrazinyl-2-oxoethanimidoyl cyanide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC2=NC3=CC=CC=C3NC2=O

DOS

IR

Vibrations