Geometry & MOs

Info

ID:	332372
PubChem CID:	127250658
Reduced:	O3N6C23H24 (1)
Stoich.:	A3B6C23D24 (1)
Weight, g/mol:	421.175004
ΔH_f, kcal/mol:	-9.32
Dipole, Da:	4.47
IP(EA), eV:	-9.23(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-[4-(2,4-dimethyl-1,3-oxazole-5-carbonyl)morpholin-2-yl]pyridin-3-yl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=NC=C(C=C1)C2=CN=C(C=C2)C3CN(CCO3)C(=O)C4=NNC5=C4CCC5

DOS

IR

Vibrations