Geometry & MOs

Info

ID:	386148
PubChem CID:	134980913
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	5.3
Dipole, Da:	1.18
IP(EA), eV:	-9.25(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3R,8S)-3,8-diethoxycyclooctene

Drug info:

PubChemData

Smile

CC(C)CC#CC(=C)CC(C)C

DOS

IR

Vibrations