Geometry & MOs

Info

ID:	401694
PubChem CID:	135052150
Reduced:	O3N4H20C22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	422.114568
ΔH_f, kcal/mol:	45.39
Dipole, Da:	6.6
IP(EA), eV:	-8.21(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-nitroso-3-(2-phenylhydrazinyl)prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)/C(=C(\C2=CC=CC=C2)/NNC3=CC=CC=C3)/N=O

DOS

IR

Vibrations