Geometry & MOs

Info

ID:	401626
PubChem CID:	135051863
Reduced:	SN3O3H5C8 (1)
Stoich.:	AB3C3D5E8 (1)
Weight, g/mol:	386.0266
ΔH_f, kcal/mol:	12.38
Dipole, Da:	0.77
IP(EA), eV:	-9.68(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-N-[(E)-(2,5-dimethylfuran-3-yl)methylideneamino]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)O/N=C\1/C=CC2=NSN=C2C1=O

DOS

IR

Vibrations