Geometry & MOs

Info

ID:	203196
PubChem CID:	79791964
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-135.36
Dipole, Da:	5.76
IP(EA), eV:	-9.58(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethylcyclohexyl)amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC1CCC(C(C1)C)C

DOS

IR

Vibrations