Geometry & MOs

Info

ID:	18785
PubChem CID:	548204
Reduced:	NO4C6H11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	161.068808
ΔH_f, kcal/mol:	-186.24
Dipole, Da:	3.96
IP(EA), eV:	-10.23(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-hydroxypropanoate

Drug info:

PubChemData

Smile

CC(=O)NC(CO)C(=O)OC

DOS

IR

Vibrations