Geometry & MOs

Info

ID:	197731
PubChem CID:	78989415
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-166.27
Dipole, Da:	2.61
IP(EA), eV:	-9.73(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylmethyl (2S)-2-amino-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)OCC1CCOCC1)N

DOS

IR

Vibrations