Geometry & MOs

Info

ID:	78545
PubChem CID:	49693560
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	252.089878
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	7.94
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C

DOS

IR

Vibrations