Geometry & MOs

Info

ID:	124360
PubChem CID:	50880441
Reduced:	OSN5C19H21 (1)
Stoich.:	ABC5D19E21 (1)
Weight, g/mol:	292.00989
ΔH_f, kcal/mol:	41.49
Dipole, Da:	6.0
IP(EA), eV:	-8.41(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromo-3-ethyl-5-methylphenyl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CC/C(=N\NC1=NC2=C(S1)C(=C(C(=C2)C)NC(=O)C3=CN=CC=C3)C)/C

DOS

IR

Vibrations