Geometry & MOs

Info

ID:	12439
PubChem CID:	137815
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-14.44
Dipole, Da:	0.59
IP(EA), eV:	-9.04(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propylcyclopentene

Drug info:

PubChemData

Smile

CCCC1=CCCC1

DOS

IR

Vibrations