Geometry & MOs

Info

ID:	339494
PubChem CID:	127261427
Reduced:	OC19H32 (1)
Stoich.:	AB19C32 (1)
Weight, g/mol:	232.964648
ΔH_f, kcal/mol:	-63.74
Dipole, Da:	0.93
IP(EA), eV:	-9.15(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E)-4,4-dichlorobuta-1,3-dienyl]-5-nitrofuran

Drug info:

PubChemData

Smile

CCCCCCCCCCCC/C=C/CC1=CC=CO1

DOS

IR

Vibrations