Geometry & MOs

Info

ID:	421552
PubChem CID:	135116196
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-82.07
Dipole, Da:	4.96
IP(EA), eV:	-8.66(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCCCOC2=CC=CC=C2CN(CCO)CC3=NC=CN3

DOS

IR

Vibrations