Geometry & MOs

Info

ID:	194845
PubChem CID:	78597402
Reduced:	BrON2H17C22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	340.157563
ΔH_f, kcal/mol:	87.6
Dipole, Da:	1.4
IP(EA), eV:	-9.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenyl-2-(1-phenylpropylidenehydrazinylidene)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations