Geometry & MOs

Info

ID:	124233
PubChem CID:	50876016
Reduced:	N2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	182.116761
ΔH_f, kcal/mol:	-84.72
Dipole, Da:	6.72
IP(EA), eV:	-9.64(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(2-propan-2-ylhydrazinyl)-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C=C2N1C(=CC(=O)N2)O

DOS

IR

Vibrations