Geometry & MOs

Info

ID:	279995
PubChem CID:	103846161
Reduced:	SO2N3C7H11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-52.31
Dipole, Da:	5.55
IP(EA), eV:	-9.67(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-[2-(diethylamino)ethylamino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)OC(C)C

DOS

IR

Vibrations