Geometry & MOs

Info

ID:	54539
PubChem CID:	17388854
Reduced:	OCl2N4H16C18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	286.97838
ΔH_f, kcal/mol:	44.89
Dipole, Da:	7.9
IP(EA), eV:	-8.53(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-(2-chlorophenyl)-1-pyrazol-1-ylethanimine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N/N=C\2/C(=O)N=C(N2C3=C(C=CC(=C3)Cl)Cl)C)C

DOS

IR

Vibrations