Geometry & MOs

Info

ID:	151334
PubChem CID:	53801087
Reduced:	NSO7C22H37 (1)
Stoich.:	ABC7D22E37 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-334.59
Dipole, Da:	6.63
IP(EA), eV:	-9.83(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dicyclohexylprop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCCC(C=C[C@@H]1[C@H](C(=O)CC1O)CC=CCCCCOC(=O)NS(=O)(=O)C)O

DOS

IR

Vibrations