Geometry & MOs

Info

ID:	401693
PubChem CID:	135052148
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	388.153541
ΔH_f, kcal/mol:	-45.46
Dipole, Da:	5.06
IP(EA), eV:	-9.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=NN1CC2=CC=C(C=C2)OC)OC3=CC=CC=C3

DOS

IR

Vibrations