Geometry & MOs

Info

ID:	23775
PubChem CID:	606061
Reduced:	OSN2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	192.035734
ΔH_f, kcal/mol:	6.06
Dipole, Da:	6.04
IP(EA), eV:	-9.36(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-thiophen-2-yl-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)N1)C2=CC=CS2

DOS

IR

Vibrations