Geometry & MOs

Info

ID:	295493
PubChem CID:	117531378
Reduced:	NO4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-190.61
Dipole, Da:	3.48
IP(EA), eV:	-10.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexylmethoxycarbonyl(methyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCCOC(=O)N1CCC(C1)C(=O)O

DOS

IR

Vibrations