Geometry & MOs

Info

ID:	368429
PubChem CID:	127328588
Reduced:	SN4O4C15H28 (1)
Stoich.:	AB4C4D15E28 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-193.63
Dipole, Da:	4.83
IP(EA), eV:	-9.34(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCC(C2)NS(=O)(=O)C

DOS

IR

Vibrations