Geometry & MOs

Info

ID:	161308
PubChem CID:	57391308
Reduced:	FSN2H9C14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	390.115047
ΔH_f, kcal/mol:	47.27
Dipole, Da:	3.5
IP(EA), eV:	-9.15(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=CSC(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations