Geometry & MOs

Info

ID:	263371
PubChem CID:	103359590
Reduced:	OSN4C8H14 (1)
Stoich.:	ABC4D8E14 (1)
Weight, g/mol:	297.13334
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	4.15
IP(EA), eV:	-8.69(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylsulfanyl-5-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC1=C(SN=C1N)NC(C)C(=O)NC

DOS

IR

Vibrations