Geometry & MOs

Info

ID:	282161
PubChem CID:	103917593
Reduced:	SN2O2C15H28 (1)
Stoich.:	AB2C2D15E28 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-130.5
Dipole, Da:	3.61
IP(EA), eV:	-8.63(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-ethoxycyclobutyl)amino]methyl]hexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(C1)NC2CCC(C2)SC

DOS

IR

Vibrations