Geometry & MOs

Info

ID:	213307
PubChem CID:	81063408
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-117.62
Dipole, Da:	3.0
IP(EA), eV:	-8.68(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCOC(C)C)CO

DOS

IR

Vibrations