Geometry & MOs

Info

ID:	213124
PubChem CID:	81062944
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-90.96
Dipole, Da:	4.02
IP(EA), eV:	-8.98(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(CO)NC1CC1

DOS

IR

Vibrations