Geometry & MOs

Info

ID:	212830
PubChem CID:	81061945
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	5.29
IP(EA), eV:	-8.65(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]cycloheptan-1-ol

Drug info:

PubChemData

Smile

CCNC1=CC=CC=C1S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations