Geometry & MOs

Info

ID:	344758
PubChem CID:	127268346
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	372.154135
ΔH_f, kcal/mol:	-147.03
Dipole, Da:	5.91
IP(EA), eV:	-8.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)N2CCN(CC2)CCOC3=CC=CC=C3

DOS

IR

Vibrations