Geometry & MOs

Info

ID:	46438
PubChem CID:	10524411
Reduced:	ClNO2C23H32 (1)
Stoich.:	ABC2D23E32 (1)
Weight, g/mol:	389.82063
ΔH_f, kcal/mol:	-98.48
Dipole, Da:	4.58
IP(EA), eV:	-8.64(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(5-bromothiophen-2-yl)furan

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CCC2=CC=CC=C2OCCC3CCC[NH+]3C.[Cl-]

DOS

IR

Vibrations