Geometry & MOs

Info

ID:	12385
PubChem CID:	136593
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-20.38
Dipole, Da:	0.14
IP(EA), eV:	-8.71(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-ylidenecyclopentane

Drug info:

PubChemData

Smile

CC(=C1CCCC1)C

DOS

IR

Vibrations