Geometry & MOs

Info

ID:	18107
PubChem CID:	538243
Reduced:	NO5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	203.079373
ΔH_f, kcal/mol:	-233.07
Dipole, Da:	1.27
IP(EA), eV:	-10.1(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-acetyloxypropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations