Geometry & MOs

Info

ID:	21217
PubChem CID:	587704
Reduced:	SN2C6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	140.040819
ΔH_f, kcal/mol:	23.19
Dipole, Da:	2.64
IP(EA), eV:	-9.28(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylpyrimidine-4-thiol

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)S

DOS

IR

Vibrations