Geometry & MOs

Info

ID:	80867
PubChem CID:	49846694
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	194.069142
ΔH_f, kcal/mol:	-57.57
Dipole, Da:	8.56
IP(EA), eV:	-9.06(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-3-(1-methyl-2-oxopyridin-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C(C2=O)/C=C/C(=O)NO

DOS

IR

Vibrations