Geometry & MOs

Info

ID:	332361
PubChem CID:	127250647
Reduced:	O3N6C24H26 (1)
Stoich.:	A3B6C24D26 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-28.54
Dipole, Da:	6.21
IP(EA), eV:	-8.98(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-(4-acetylmorpholin-2-yl)pyridin-3-yl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations