Geometry & MOs

Info

ID:	19494
PubChem CID:	565638
Reduced:	C5H9 (2)
Stoich.:	A5B9 (2)
Weight, g/mol:	138.140851
ΔH_f, kcal/mol:	-29.46
Dipole, Da:	0.34
IP(EA), eV:	-8.74(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-propan-2-ylcyclopentene

Drug info:

PubChemData

Smile

CC1CCC(=C1C)C(C)C

DOS

IR

Vibrations