Geometry & MOs

Info

ID:	213786
PubChem CID:	81064974
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-123.58
Dipole, Da:	3.46
IP(EA), eV:	-8.6(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]cyclohexyl]methanol

Drug info:

PubChemData

Smile

CC(C)NC(CN(C)CCOC(C)C)CO

DOS

IR

Vibrations