Geometry & MOs

Info

ID:	203071
PubChem CID:	79775004
Reduced:	SN3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	-2.65
Dipole, Da:	2.22
IP(EA), eV:	-8.48(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-methyl-3-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCCNC1=NC=C(S1)CN2CC(CCC2C)C

DOS

IR

Vibrations