Geometry & MOs

Info

ID:	202065
PubChem CID:	79623075
Reduced:	SN2O2C14H30 (1)
Stoich.:	AB2C2D14E30 (1)
Weight, g/mol:	288.187149
ΔH_f, kcal/mol:	-120.28
Dipole, Da:	6.67
IP(EA), eV:	-8.83(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclobutyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC(C)(CC1CCCN(C1)S(=O)(=O)C)CNC

DOS

IR

Vibrations