Geometry & MOs

Info

ID:	235864
PubChem CID:	92710934
Reduced:	S2O3N4C15H20 (1)
Stoich.:	A2B3C4D15E20 (1)
Weight, g/mol:	368.097683
ΔH_f, kcal/mol:	-70.15
Dipole, Da:	12.4
IP(EA), eV:	-8.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(1-methylimidazol-4-yl)sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CS3

DOS

IR

Vibrations