Geometry & MOs

Info

ID:	211900
PubChem CID:	81058781
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-179.9
Dipole, Da:	6.12
IP(EA), eV:	-9.69(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[methyl(2-propan-2-yloxyethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(=C(C)C(=O)O)C

DOS

IR

Vibrations