Geometry & MOs

Info

ID:	8818
PubChem CID:	81886
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	19.11
Dipole, Da:	0.88
IP(EA), eV:	-9.19(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-prop-1-en-2-ylbenzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=C)C

DOS

IR

Vibrations