Geometry & MOs

Info

ID:	28623
PubChem CID:	828644
Reduced:	SO2N3H11C16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	309.057198
ΔH_f, kcal/mol:	33.59
Dipole, Da:	3.02
IP(EA), eV:	-8.47(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-thiophen-2-yl-3H-benzimidazol-5-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations