Geometry & MOs

Info

ID:	328800
PubChem CID:	126727912
Reduced:	F2O3H8C10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	789.408299
ΔH_f, kcal/mol:	-193.85
Dipole, Da:	1.73
IP(EA), eV:	-10.32(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,5E)-2-methylidene-N'-(1-phenylethenyl)-N-(1-phenylethylidene)-5-[2,3,5,6-tetramethyl-4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]hepta-3,5-dienimidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)O)C(C=O)(F)F

DOS

IR

Vibrations