Geometry & MOs

Info

ID:	325390
PubChem CID:	126683042
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	204.055146
ΔH_f, kcal/mol:	-99.75
Dipole, Da:	4.89
IP(EA), eV:	-9.85(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phosphanyloxycarbonylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C1C(C(=O)OC1=C)C(C)C

DOS

IR

Vibrations