Geometry & MOs

Info

ID:	332116
PubChem CID:	127250402
Reduced:	N3O3C25H27 (1)
Stoich.:	A3B3C25D27 (1)
Weight, g/mol:	417.205242
ΔH_f, kcal/mol:	-52.58
Dipole, Da:	6.55
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-[(2-methoxy-4-methylphenyl)methyl]morpholin-2-yl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CN2CCOC(C2)C3=NC=C(C=C3)C4=CC(=CC=C4)C(=O)N)OC

DOS

IR

Vibrations