Geometry & MOs

Info

ID:	321967
PubChem CID:	126667572
Reduced:	NO4C8H19 (1)
Stoich.:	AB4C8D19 (1)
Weight, g/mol:	661.251798
ΔH_f, kcal/mol:	-196.23
Dipole, Da:	3.48
IP(EA), eV:	-9.62(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diphenyl-6-[10-(9-phenylphenanthren-3-yl)anthracen-9-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC[C@H](C(C(C(CO)OC)O)O)N

DOS

IR

Vibrations