Geometry & MOs

Info

ID:	339491
PubChem CID:	127261424
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	172.987971
ΔH_f, kcal/mol:	-28.92
Dipole, Da:	1.31
IP(EA), eV:	-8.44(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-chloroethenyl]-5-nitrofuran

Drug info:

PubChemData

Smile

CCCC/C=C\C1=CC=C(O1)C

DOS

IR

Vibrations