Geometry & MOs

Info

ID:	14476
PubChem CID:	412570
Reduced:	ClNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-49.61
Dipole, Da:	3.25
IP(EA), eV:	-9.12(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-2,6-diphenylmorpholin-2-ol

Drug info:

PubChemData

Smile

C1C(OC(CN1CCl)(C2=CC=CC=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations