Geometry & MOs

Info

ID:	4776
PubChem CID:	12014
Reduced:	CH2 (6)
Stoich.:	AB2 (6)
Weight, g/mol:	84.0939
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	0.44
IP(EA), eV:	-9.11(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpent-2-ene

Drug info:

PubChemData

Smile

CCC(=CC)C

DOS

IR

Vibrations