Geometry & MOs

Info

ID:	436358
PubChem CID:	135199338
Reduced:	N2O7C25H32 (1)
Stoich.:	A2B7C25D32 (1)
Weight, g/mol:	679.262363
ΔH_f, kcal/mol:	-261.88
Dipole, Da:	6.36
IP(EA), eV:	-8.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,3Z)-2,3-di(ethylidene)-6-[4-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]furo[3,2-k]phenanthridine

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C1=CC=C(C=C1)OC)C(C)C)OC(=O)[C@H](C)NC(=O)C2=NC=CC(=C2OC(=O)C)OC

DOS

IR

Vibrations