Geometry & MOs

Info

ID:	298194
PubChem CID:	117648012
Reduced:	OPN2F3C11H16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	829.345698
ΔH_f, kcal/mol:	-174.82
Dipole, Da:	3.29
IP(EA), eV:	-8.63(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-5,10-bis[4-(2-phenylphenyl)phenyl]indolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

C=CCN(C=C)P(N(C=C)C=C)OCC(F)(F)F

DOS

IR

Vibrations