Geometry & MOs

Info

ID:	195102
PubChem CID:	78635753
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	408.132136
ΔH_f, kcal/mol:	-140.91
Dipole, Da:	9.25
IP(EA), eV:	-9.04(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations