Geometry & MOs

Info

ID:	212738
PubChem CID:	81061675
Reduced:	NO2C9H21 (1)
Stoich.:	AB2C9D21 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-111.81
Dipole, Da:	1.83
IP(EA), eV:	-9.05(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CN(C)CCOCC)O

DOS

IR

Vibrations