Geometry & MOs

Info

ID:	263578
PubChem CID:	103379732
Reduced:	OSN2C6H12 (2)
Stoich.:	ABC2D6E12 (2)
Weight, g/mol:	312.161997
ΔH_f, kcal/mol:	-74.66
Dipole, Da:	4.14
IP(EA), eV:	-8.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-[2-methoxyethyl(2-methylpropyl)amino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCN(C)C)C1=C(C(=NS1)N)S(=O)(=O)C

DOS

IR

Vibrations