Geometry & MOs

Info

ID:	261590
PubChem CID:	103241544
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	-158.79
Dipole, Da:	9.83
IP(EA), eV:	-9.58(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyloxy-5-methoxy-1H-pyrimidin-6-one

Drug info:

PubChemData

Smile

CCN(CCCNC(C1=CC=CC=C1)C(=O)O)S(=O)(=O)C

DOS

IR

Vibrations