Geometry & MOs

Info

ID:	9518
PubChem CID:	90493
Reduced:	SN2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	130.05647
ΔH_f, kcal/mol:	11.85
Dipole, Da:	3.09
IP(EA), eV:	-8.83(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5,6-dihydro-4H-pyrimidine-2-thiol

Drug info:

PubChemData

Smile

CN1CCCN=C1S

DOS

IR

Vibrations