Geometry & MOs

Info

ID:	142145
PubChem CID:	52990514
Reduced:	SN3O3C15H27 (1)
Stoich.:	AB3C3D15E27 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-140.11
Dipole, Da:	6.87
IP(EA), eV:	-9.03(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2-cyclohexyliminopiperidine-1-carbonyl)thiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)N=C1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C

DOS

IR

Vibrations