Geometry & MOs

Info

ID:	55926
PubChem CID:	17397472
Reduced:	OS2N6C15H22 (1)
Stoich.:	AB2C6D15E22 (1)
Weight, g/mol:	459.182792
ΔH_f, kcal/mol:	49.62
Dipole, Da:	3.68
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyl]-N-phenylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)CSC2=NN=NN2CC3=CC=CS3

DOS

IR

Vibrations