Geometry & MOs

Info

ID:	343394
PubChem CID:	127266567
Reduced:	ClFN3O3C15H17 (1)
Stoich.:	ABC3D3E15F17 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	3.5
IP(EA), eV:	-9.15(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2(CCOCC2)NCC3=C(C(=CC(=C3)Cl)F)O

DOS

IR

Vibrations