Geometry & MOs

Info

ID:	344236
PubChem CID:	127267412
Reduced:	FO3N4H13C14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	321.096085
ΔH_f, kcal/mol:	-30.57
Dipole, Da:	5.56
IP(EA), eV:	-9.56(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]-2-oxoethoxy]methyl]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CC2=NN(C=C2C(=O)NC1)CC3=C(C=CC=C3F)[N+](=O)[O-]

DOS

IR

Vibrations