Geometry & MOs

Info

ID:	282049
PubChem CID:	103914799
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	299.246044
ΔH_f, kcal/mol:	-130.5
Dipole, Da:	1.47
IP(EA), eV:	-9.53(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylcyclohexyl)oxy-3-[1-(oxan-4-yl)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NCC(=O)NC2CCCCCC2

DOS

IR

Vibrations