Geometry & MOs

Info

ID:	441813
PubChem CID:	135245165
Reduced:	ClN3H18C19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	681.314398
ΔH_f, kcal/mol:	67.75
Dipole, Da:	4.31
IP(EA), eV:	-8.7(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-[1-(4-benzo[c]carbazol-7-ylphenyl)naphthalen-2-yl]ethyl]-N-(1-cyclohepta-1,3,6-trien-1-ylethylidene)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CCN(C2)C3=C4C=CC(=CC4=NC=C3)Cl

DOS

IR

Vibrations