Geometry & MOs

Info

ID:	331865
PubChem CID:	127250151
Reduced:	O2F3N3H20C23 (1)
Stoich.:	A2B3C3D20E23 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-153.13
Dipole, Da:	5.17
IP(EA), eV:	-9.26(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylmethyl)-2-[5-[(2-ethoxyphenyl)methyl]pyridin-2-yl]morpholine

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=CC=CC=N2)C3=NC=C(C=C3)CC4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations