Geometry & MOs

Info

ID:	290553
PubChem CID:	104644032
Reduced:	NSO5C8H17 (1)
Stoich.:	ABC5D8E17 (1)
Weight, g/mol:	205.095023
ΔH_f, kcal/mol:	-224.58
Dipole, Da:	1.78
IP(EA), eV:	-9.8(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-[(3-methoxy-3-oxopropyl)amino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(CNCCS(=O)(=O)C)(C(=O)OC)O

DOS

IR

Vibrations