Geometry & MOs

Info

ID:	5143
PubChem CID:	12659
Reduced:	CH2 (6)
Stoich.:	AB2 (6)
Weight, g/mol:	84.0939
ΔH_f, kcal/mol:	-13.9
Dipole, Da:	0.15
IP(EA), eV:	-9.54(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpent-2-ene

Drug info:

PubChemData

Smile

CC=CC(C)C

DOS

IR

Vibrations