Geometry & MOs

Info

ID:	200153
PubChem CID:	79355655
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-80.81
Dipole, Da:	4.45
IP(EA), eV:	-8.31(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-4-methyl-2-oxopyridin-1-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C=C1N)CCOC2=CC=C(C=C2)OC

DOS

IR

Vibrations