Geometry & MOs

Info

ID:	68926
PubChem CID:	46512162
Reduced:	SN2O5H18C20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	394.062343
ΔH_f, kcal/mol:	-118.92
Dipole, Da:	5.15
IP(EA), eV:	-8.72(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,2-oxazol-3-yl)methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations