Geometry & MOs

Info

ID:	385635
PubChem CID:	134979592
Reduced:	O2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	178.172151
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	2.3
IP(EA), eV:	-9.42(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-oct-1-enyl]cyclopentene

Drug info:

PubChemData

Smile

CCOC(C)OCCCC/C=C\C1CCCC(C1)C

DOS

IR

Vibrations