Geometry & MOs

Info

ID:	21329
PubChem CID:	587943
Reduced:	O2N3C5H7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	141.053826
ΔH_f, kcal/mol:	-37.53
Dipole, Da:	6.87
IP(EA), eV:	-9.7(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hydroxyamino)-6-methyl-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)N1)NO

DOS

IR

Vibrations