Geometry & MOs

Info

ID:	401658
PubChem CID:	135051995
Reduced:	ClON6H17C18 (1)
Stoich.:	ABC6D17E18 (1)
Weight, g/mol:	420.135304
ΔH_f, kcal/mol:	143.85
Dipole, Da:	6.41
IP(EA), eV:	-8.78(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(N=C1/C(=C(\C)/N=O)/NNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations