Geometry & MOs

Info

ID:	8146
PubChem CID:	75162
Reduced:	O2N4C5H6 (1)
Stoich.:	A2B4C5D6 (1)
Weight, g/mol:	154.049075
ΔH_f, kcal/mol:	1.49
Dipole, Da:	11.3
IP(EA), eV:	-9.11(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-methyl-5-nitroso-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations