Geometry & MOs

Info

ID:	264942
PubChem CID:	103504321
Reduced:	N2O2S2C13H22 (1)
Stoich.:	A2B2C2D13E22 (1)
Weight, g/mol:	276.187149
ΔH_f, kcal/mol:	-79.18
Dipole, Da:	4.1
IP(EA), eV:	-9.29(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(4-propan-2-ylpiperidin-1-yl)sulfonylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)CN

DOS

IR

Vibrations