Geometry & MOs

Info

ID:	425690
PubChem CID:	135127402
Reduced:	NSC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	457.18305
ΔH_f, kcal/mol:	-21.24
Dipole, Da:	1.21
IP(EA), eV:	-8.11(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-triphenylen-2-yl-1,2-dihydrophenanthro[9,10-b]pyridine

Drug info:

PubChemData

Smile

CC1(C(N1SC(C)(C)C)(C)C)C

DOS

IR

Vibrations