Geometry & MOs

Info

ID:	401828
PubChem CID:	135052815
Reduced:	LiO5C13H13 (1)
Stoich.:	AB5C13D13 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-212.22
Dipole, Da:	3.85
IP(EA), eV:	-8.82(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(Z)-[(E)-but-2-enylidene]hydrazinylidene]-1,2-diphenylethanone

Drug info:

PubChemData

Smile

[Li+].CCOC(=O)/C(=C/C(=O)C1=CC=C(C=C1)OC)/[O-]

DOS

IR

Vibrations