Geometry & MOs

Info

ID:	401763
PubChem CID:	135052468
Reduced:	LiN2O2H21C27 (1)
Stoich.:	AB2C2D21E27 (1)
Weight, g/mol:	406.168128
ΔH_f, kcal/mol:	49.8
Dipole, Da:	4.99
IP(EA), eV:	-7.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-1-(2-hydroxyphenyl)-2,3-diphenyl-3-(phenylhydrazinylidene)propan-1-one

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)C(/C(=N\[N-]C2=CC=CC=C2)/C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations