Geometry & MOs

Info

ID:	4133
PubChem CID:	10812
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	-5.1
Dipole, Da:	0.5
IP(EA), eV:	-9.05(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C)C

DOS

IR

Vibrations