Geometry & MOs

Info

ID:	175671
PubChem CID:	75934082
Reduced:	NF2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	395.049526
ΔH_f, kcal/mol:	-253.68
Dipole, Da:	6.0
IP(EA), eV:	-9.08(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C)CCOC)OC(F)F

DOS

IR

Vibrations