Geometry & MOs

Info

ID:	378891
PubChem CID:	134224993
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	477.220498
ΔH_f, kcal/mol:	-115.17
Dipole, Da:	2.61
IP(EA), eV:	-9.22(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-carbazol-9-ylphenyl)methyl]-N-(1-phenylethylidene)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CC2(O1)CCOCC2CC(C)C3=CC=CO3

DOS

IR

Vibrations