Geometry & MOs

Info

ID:	432969
PubChem CID:	135173106
Reduced:	N3C4H11 (1)
Stoich.:	A3B4C11 (1)
Weight, g/mol:	769.320546
ΔH_f, kcal/mol:	55.98
Dipole, Da:	3.37
IP(EA), eV:	-9.14(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(9-cyclohexa-1,3-dien-1-yl-9-pyridin-3-ylfluoren-4-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)-7a,11a-dihydrobenzo[c]carbazole

Drug info:

PubChemData

Smile

CCCNN1CN1

DOS

IR

Vibrations