Geometry & MOs

Info

ID:	276294
PubChem CID:	103822011
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-120.3
Dipole, Da:	6.51
IP(EA), eV:	-8.98(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-propylsulfonylethanamine

Drug info:

PubChemData

Smile

CC1(CCCNC1)C(=O)NCCCCCOC

DOS

IR

Vibrations