Geometry & MOs

Info

ID:	322653
PubChem CID:	126670730
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	165.090212
ΔH_f, kcal/mol:	-76.14
Dipole, Da:	3.97
IP(EA), eV:	-9.4(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethylpyrimidin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)[C@@H](N1)CO

DOS

IR

Vibrations