Geometry & MOs

Info

ID:	332390
PubChem CID:	127250676
Reduced:	O3N6C23H24 (1)
Stoich.:	A3B6C23D24 (1)
Weight, g/mol:	433.175004
ΔH_f, kcal/mol:	-21.03
Dipole, Da:	6.26
IP(EA), eV:	-8.77(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[6-[4-(1-methyl-6-oxopyridine-3-carbonyl)morpholin-2-yl]pyridin-2-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(C=C4)C(=O)NC

DOS

IR

Vibrations