Geometry & MOs

Info

ID:	23496
PubChem CID:	604149
Reduced:	N2S2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	186.028541
ΔH_f, kcal/mol:	41.52
Dipole, Da:	3.22
IP(EA), eV:	-9.16(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imino-4-propyl-1,3-thiazine-6-thiol

Drug info:

PubChemData

Smile

CCCC1=NC(=N)SC(=C1)S

DOS

IR

Vibrations