Geometry & MOs

Info

ID:	132048
PubChem CID:	51299027
Reduced:	N2O2F3C21H23 (1)
Stoich.:	A2B2C3D21E23 (1)
Weight, g/mol:	373.082934
ΔH_f, kcal/mol:	-203.81
Dipole, Da:	3.68
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)COCC(F)(F)F

DOS

IR

Vibrations