Geometry & MOs

Info

ID:	331928
PubChem CID:	127250214
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	443.200905
ΔH_f, kcal/mol:	12.97
Dipole, Da:	3.8
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoro-1-methylindol-2-yl)-[2-[5-[(4-methylphenyl)methyl]pyridin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCOC(C2)C3=NC=C(C=C3)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations