Geometry & MOs

Info

ID:	263579
PubChem CID:	103379762
Reduced:	SO2N4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	286.146347
ΔH_f, kcal/mol:	-52.5
Dipole, Da:	3.63
IP(EA), eV:	-8.63(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[1-methoxypropan-2-yl(methyl)amino]-N-propan-2-yl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCOC)C1=C(C(=NS1)N)C(=O)NC2CC2

DOS

IR

Vibrations