Geometry & MOs

Info

ID:	5198
PubChem CID:	12746
Reduced:	C3H5 (2)
Stoich.:	A3B5 (2)
Weight, g/mol:	82.07825
ΔH_f, kcal/mol:	-5.53
Dipole, Da:	0.63
IP(EA), eV:	-9.04(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylcyclopentene

Drug info:

PubChemData

Smile

CC1=CCCC1

DOS

IR

Vibrations