Geometry & MOs

Info

ID:	435195
PubChem CID:	135183876
Reduced:	FPN2O8C29H34 (1)
Stoich.:	ABC2D8E29F34 (1)
Weight, g/mol:	988.414112
ΔH_f, kcal/mol:	-387.73
Dipole, Da:	6.49
IP(EA), eV:	-8.36(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,8-N-diphenyl-2-N,8-N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]dibenzofuran-2,8-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OCC(CO)P(=O)(O)O)OC

DOS

IR

Vibrations