Geometry & MOs

Info

ID:	341854
PubChem CID:	127264547
Reduced:	ClNO4C10H20 (1)
Stoich.:	ABC4D10E20 (1)
Weight, g/mol:	358.165935
ΔH_f, kcal/mol:	-245.07
Dipole, Da:	0.98
IP(EA), eV:	-9.9(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H](CCC(=O)OC)N.Cl

DOS

IR

Vibrations