Geometry & MOs

Info

ID:	441253
PubChem CID:	135233826
Reduced:	ON2C12H19 (2)
Stoich.:	AB2C12D19 (2)
Weight, g/mol:	718.309647
ΔH_f, kcal/mol:	-90.2
Dipole, Da:	4.83
IP(EA), eV:	-8.02(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazin-4-yl)-2,7,7-triphenylindeno[2,1-b]carbazole

Drug info:

PubChemData

Smile

CCCCC(C(=O)N1CC2CC(=CC2C1)C3=NC(=C(C=C3)NCC(C)(C)C)NC)O

DOS

IR

Vibrations