Geometry & MOs

Info

ID:	272071
PubChem CID:	103722993
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	328.95667
ΔH_f, kcal/mol:	-122.99
Dipole, Da:	2.73
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C2=C(C=C(C=C2)OC)O

DOS

IR

Vibrations