Geometry & MOs

Info

ID:	332187
PubChem CID:	127250473
Reduced:	O4N5C22H23 (1)
Stoich.:	A4B5C22D23 (1)
Weight, g/mol:	388.153541
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	4.33
IP(EA), eV:	-8.94(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(N=C4)N

DOS

IR

Vibrations