Geometry & MOs

Info

ID:	438006
PubChem CID:	135227459
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	762.278347
ΔH_f, kcal/mol:	7.7
Dipole, Da:	1.17
IP(EA), eV:	-8.43(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-10-[3-[4-(7-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]phenyl]phenanthro[9,10-b]pyrazine

Drug info:

PubChemData

Smile

CCC(/C=C\C)N(C)C1CCC=C1

DOS

IR

Vibrations