Geometry & MOs

Info

ID:	332172
PubChem CID:	127250458
Reduced:	ON2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	387.194677
ΔH_f, kcal/mol:	24.12
Dipole, Da:	2.32
IP(EA), eV:	-9.32(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-(2-phenylethyl)morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=CC=CC=C2)C3=CC=CC(=N3)C4=CN=CN=C4

DOS

IR

Vibrations