Geometry & MOs

Info

ID:	347533
PubChem CID:	127272388
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	385.203528
ΔH_f, kcal/mol:	-126.98
Dipole, Da:	5.21
IP(EA), eV:	-9.09(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations