Geometry & MOs

Info

ID:	155265
PubChem CID:	56324964
Reduced:	SN3O4C20H29 (1)
Stoich.:	AB3C4D20E29 (1)
Weight, g/mol:	408.171893
ΔH_f, kcal/mol:	-149.88
Dipole, Da:	3.88
IP(EA), eV:	-9.5(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[3-[4-(cyclopropylsulfamoyl)phenyl]propanoyl]piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

DOS

IR

Vibrations