Geometry & MOs

Info

ID:	369304
PubChem CID:	127332301
Reduced:	S2O3N4C13H22 (1)
Stoich.:	A2B3C4D13E22 (1)
Weight, g/mol:	374.144633
ΔH_f, kcal/mol:	-84.47
Dipole, Da:	3.35
IP(EA), eV:	-9.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-morpholin-4-ylsulfonylpiperidin-4-amine

Drug info:

PubChemData

Smile

C1CN(CCC1NCC2=CSC=N2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations