Geometry & MOs

Info

ID:	401629
PubChem CID:	135051903
Reduced:	O2Cl3N3H6C12 (1)
Stoich.:	A2B3C3D6E12 (1)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	6.7
Dipole, Da:	4.13
IP(EA), eV:	-9.61(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=O)OC(=C(N2N=N1)Cl)C3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations