Geometry & MOs

Info

ID:	263408
PubChem CID:	103365178
Reduced:	SO2N4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	-84.06
Dipole, Da:	7.49
IP(EA), eV:	-8.42(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)OC1=C(SN=C1N)NCCC(=O)NC(C)(C)C

DOS

IR

Vibrations