Geometry & MOs

Info

ID:	341108
PubChem CID:	127263543
Reduced:	ClNOC7H14 (1)
Stoich.:	ABCD7E14 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-72.66
Dipole, Da:	5.01
IP(EA), eV:	-10.03(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Drug info:

PubChemData

Smile

C1C2CNCC1C2CO.Cl

DOS

IR

Vibrations