Geometry & MOs

Info

ID:	328268
PubChem CID:	126700468
Reduced:	NO3C30H31 (1)
Stoich.:	AB3C30D31 (1)
Weight, g/mol:	567.242296
ΔH_f, kcal/mol:	23.65
Dipole, Da:	4.74
IP(EA), eV:	-7.71(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(2,6-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazin-4-yl)-5-phenylindolo[3,2-b]carbazole

Drug info:

PubChemData

Smile

CC1CC(OC(O1)C2CC=C3C4=CC=CC=C4OC3=C2C5C=C(C=CN5)C6=CC=C(C=C6)C)C

DOS

IR

Vibrations