Geometry & MOs

Info

ID:	375332
PubChem CID:	131499992
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-15.48
Dipole, Da:	3.73
IP(EA), eV:	-9.87(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-amino-2-methylbutyl)-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

CCC(C)C(C1=NC=NC(=O)C1)N

DOS

IR

Vibrations