Geometry & MOs

Info

ID:	357660
PubChem CID:	127294334
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-105.16
Dipole, Da:	4.98
IP(EA), eV:	-8.74(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-azaspiro[5.5]undecan-3-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)CCNS(=O)(=O)C

DOS

IR

Vibrations