Geometry & MOs

Info

ID:	326128
PubChem CID:	126686630
Reduced:	FON2C11H11 (2)
Stoich.:	ABC2D11E11 (2)
Weight, g/mol:	234.92151
ΔH_f, kcal/mol:	-95.78
Dipole, Da:	4.91
IP(EA), eV:	-8.9(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-5-bromo-3-fluorothiophene

Drug info:

PubChemData

Smile

CCC(COC1=NC=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)C4=CN(N=C4)C)(F)F

DOS

IR

Vibrations