Geometry & MOs

Info

ID:	395200
PubChem CID:	135024895
Reduced:	PN2H25C32 (1)
Stoich.:	AB2C25D32 (1)
Weight, g/mol:	358.172151
ΔH_f, kcal/mol:	119.64
Dipole, Da:	2.44
IP(EA), eV:	-8.02(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-1-phenyl-1H-indene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC4=CC=CC=C4C(=C3N)C5=C(C=CC6=CC=CC=C65)N

DOS

IR

Vibrations