Geometry & MOs

Info

ID:	38321
PubChem CID:	8030419
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	5.88
IP(EA), eV:	-9.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=C2C#N)NC(=O)N3CCN(CC3)CCO

DOS

IR

Vibrations