Geometry & MOs

Info

ID:	292170
PubChem CID:	114467679
Reduced:	NSO3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	285.230394
ΔH_f, kcal/mol:	-96.38
Dipole, Da:	0.79
IP(EA), eV:	-9.17(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylcyclohexyl)oxy-3-[2-(2-methylprop-2-enoxy)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(=C)COCCNCC(COCC1=CC=CS1)O

DOS

IR

Vibrations