Geometry & MOs

Info

ID:	4028
PubChem CID:	10614
Reduced:	H16C19 (1)
Stoich.:	A16B19 (1)
Weight, g/mol:	244.125201
ΔH_f, kcal/mol:	71.18
Dipole, Da:	0.14
IP(EA), eV:	-9.25(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzhydrylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations