Geometry & MOs

Info

ID:	332384
PubChem CID:	127250670
Reduced:	ON3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	437.24269
ΔH_f, kcal/mol:	5.74
Dipole, Da:	4.11
IP(EA), eV:	-9.01(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[6-[4-[2-(4-methylpiperidin-1-yl)acetyl]morpholin-2-yl]pyridin-2-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(C=C4)C(=O)NC

DOS

IR

Vibrations