Geometry & MOs

Info

ID:	404070
PubChem CID:	135064827
Reduced:	SO3N6H8C9 (1)
Stoich.:	AB3C6D8E9 (1)
Weight, g/mol:	214.074228
ΔH_f, kcal/mol:	63.72
Dipole, Da:	4.59
IP(EA), eV:	-9.57(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(1H-imidazol-2-yl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C1=CC=CS1)(N=[N+]=[N-])N=[N+]=[N-]

DOS

IR

Vibrations