Geometry & MOs

Info

ID:	208490
PubChem CID:	80536432
Reduced:	FNSBr2O2H6C11 (1)
Stoich.:	ABCD2E2F6G11 (1)
Weight, g/mol:	380.92206
ΔH_f, kcal/mol:	-58.92
Dipole, Da:	5.73
IP(EA), eV:	-8.85(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-(2,3-dimethylcyclopentyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=CC(=C(S2)Br)Br)F)O

DOS

IR

Vibrations