Geometry & MOs

Info

ID:	364697
PubChem CID:	127315992
Reduced:	N3O3C19H31 (1)
Stoich.:	A3B3C19D31 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-162.35
Dipole, Da:	5.17
IP(EA), eV:	-8.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-[2-(2-ethylpiperidin-1-yl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1CCCCN1CCNC(=O)CN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations