Geometry & MOs

Info

ID:	194846
PubChem CID:	78597403
Reduced:	ON2H20C23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	81.81
Dipole, Da:	2.44
IP(EA), eV:	-9.3(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylcyclohexylidene)hydrazinylidene]-1,2-diphenylethanone

Drug info:

PubChemData

Smile

CCC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations