Geometry & MOs

Info

ID:	4559
PubChem CID:	11612
Reduced:	CH2 (7)
Stoich.:	AB2 (7)
Weight, g/mol:	98.10955
ΔH_f, kcal/mol:	-17.52
Dipole, Da:	0.09
IP(EA), eV:	-9.54(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hept-3-ene

Drug info:

PubChemData

Smile

CCCC=CCC

DOS

IR

Vibrations