Geometry & MOs

Info

ID:	160115
PubChem CID:	57304801
Reduced:	C19H36 (1)
Stoich.:	A19B36 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-62.36
Dipole, Da:	0.31
IP(EA), eV:	-10.06(3.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylphenoxy)-3-(2-morpholin-4-ylethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCC(C)CC(C(C)C)C(C1CCCC1)C2CCC2

DOS

IR

Vibrations