Geometry & MOs

Info

ID:	243505
PubChem CID:	99224923
Reduced:	FSO2N5H14C22 (1)
Stoich.:	ABC2D5E14F22 (1)
Weight, g/mol:	358.073576
ΔH_f, kcal/mol:	26.94
Dipole, Da:	1.66
IP(EA), eV:	-8.6(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-nitro-N-[2-[(2R)-oxolan-2-yl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)C5=CC=C(C=C5)F

DOS

IR

Vibrations