Geometry & MOs

Info

ID:	235863
PubChem CID:	92710933
Reduced:	SN4O5C18H22 (1)
Stoich.:	AB4C5D18E22 (1)
Weight, g/mol:	368.097683
ΔH_f, kcal/mol:	-142.31
Dipole, Da:	6.9
IP(EA), eV:	-8.26(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-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)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations