Geometry & MOs

Info

ID:	332127
PubChem CID:	127250413
Reduced:	FO2N4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	444.196154
ΔH_f, kcal/mol:	-33.41
Dipole, Da:	3.38
IP(EA), eV:	-8.46(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-[(5-fluoro-1-methylindol-3-yl)methyl]morpholin-2-yl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=CC(=C2)F)CN3CCOC(C3)C4=NC=C(C=C4)C5=CC(=CC=C5)C(=O)N

DOS

IR

Vibrations