Geometry & MOs

Info

ID:	418873
PubChem CID:	135107016
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-9.59
Dipole, Da:	6.24
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-4-(2,2-dimethyl-3-morpholin-4-ylpropyl)-3-phenylmorpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1C2=NN=C(O2)N3CCC(C3)N(C)C

DOS

IR

Vibrations