Geometry & MOs

Info

ID:	48017
PubChem CID:	10536496
Reduced:	NOH4C6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	213.053826
ΔH_f, kcal/mol:	-12.0
Dipole, Da:	5.07
IP(EA), eV:	-8.46(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-azidophenyl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CN3

DOS

IR

Vibrations