Geometry & MOs

Info

ID:	156691
PubChem CID:	56371754
Reduced:	ClSN3O3C20H30 (1)
Stoich.:	ABC3D3E20F30 (1)
Weight, g/mol:	483.255563
ΔH_f, kcal/mol:	-127.14
Dipole, Da:	6.84
IP(EA), eV:	-8.83(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-1-naphthalen-2-ylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)N2CCC(C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations