Geometry & MOs

Info

ID:	12615
PubChem CID:	141898
Reduced:	C15H16 (1)
Stoich.:	A15B16 (1)
Weight, g/mol:	196.125201
ΔH_f, kcal/mol:	27.62
Dipole, Da:	0.59
IP(EA), eV:	-9.09(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(2-phenylethyl)benzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCC2=CC=CC=C2

DOS

IR

Vibrations