Geometry & MOs

Info

ID:	79065
PubChem CID:	49746647
Reduced:	OSN4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	365.015639
ΔH_f, kcal/mol:	109.15
Dipole, Da:	2.4
IP(EA), eV:	-9.31(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[(2,4-dichlorophenyl)methyl]azetidin-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1C(CN1CC2=CN=CC=C2)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations