Geometry & MOs

Info

ID:	353843
PubChem CID:	127285483
Reduced:	S2N3O3C16H23 (1)
Stoich.:	A2B3C3D16E23 (1)
Weight, g/mol:	387.128649
ΔH_f, kcal/mol:	-109.76
Dipole, Da:	4.32
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-piperidin-1-ylsulfonylphenyl)methyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2CSCN2S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations