Geometry & MOs

Info

ID:	7250
PubChem CID:	71704
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-105.26
Dipole, Da:	6.19
IP(EA), eV:	-10.43(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexylbut-2-enoic acid

Drug info:

PubChemData

Smile

CC(=CC(=O)O)C1CCCCC1

DOS

IR

Vibrations