Geometry & MOs

Info

ID:	389595
PubChem CID:	134993935
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	234.140851
ΔH_f, kcal/mol:	52.78
Dipole, Da:	0.41
IP(EA), eV:	-10.0(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1-phenylcyclopent-3-en-1-yl)benzene

Drug info:

PubChemData

Smile

C1CC12C[C@H]3C[C@@H]4[C@H]3[C@H]24

DOS

IR

Vibrations