Geometry & MOs

Info

ID:	5085
PubChem CID:	12564
Reduced:	H12C13 (1)
Stoich.:	A12B13 (1)
Weight, g/mol:	168.0939
ΔH_f, kcal/mol:	36.97
Dipole, Da:	0.7
IP(EA), eV:	-9.03(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-phenylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations