Geometry & MOs

Info

ID:	8586
PubChem CID:	79289
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	51.39
Dipole, Da:	4.84
IP(EA), eV:	-9.27(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinylidene-1,2-diphenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NN)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations