Geometry & MOs

Info

ID:	332176
PubChem CID:	127250462
Reduced:	FO2N3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	2.44
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-[2-(diethylamino)-2-oxoethyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1CCOC(C1)C2=CC=CC(=N2)C3=CC(=CC=C3)F

DOS

IR

Vibrations