Geometry & MOs

Info

ID:	9259
PubChem CID:	87536
Reduced:	NO2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	117.078979
ΔH_f, kcal/mol:	-106.91
Dipole, Da:	5.5
IP(EA), eV:	-9.94(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)propanamide

Drug info:

PubChemData

Smile

CCC(=O)NCCO

DOS

IR

Vibrations