Geometry & MOs

Info

ID:	81733
PubChem CID:	49855066
Reduced:	ON2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-16.58
Dipole, Da:	1.85
IP(EA), eV:	-8.01(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[3-ethyl-6-(methoxymethyl)-3-azabicyclo[3.1.0]hexan-1-yl]phenyl]morpholine

Drug info:

PubChemData

Smile

CCN1CC2C(C2(C1)C3=CC=C(C=C3)N4CCCCC4)COC

DOS

IR

Vibrations