Geometry & MOs

Info

ID:	4340
PubChem CID:	11239
Reduced:	CH2 (5)
Stoich.:	AB2 (5)
Weight, g/mol:	70.07825
ΔH_f, kcal/mol:	-4.64
Dipole, Da:	0.55
IP(EA), eV:	-10.1(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbut-1-ene

Drug info:

PubChemData

Smile

CC(C)C=C

DOS

IR

Vibrations