Geometry & MOs

Info

ID:	20998
PubChem CID:	586682
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-92.11
Dipole, Da:	3.38
IP(EA), eV:	-8.7(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)NC(=O)C)C

DOS

IR

Vibrations