Geometry & MOs

Info

ID:	157680
PubChem CID:	56436453
Reduced:	SN4O5C18H20 (1)
Stoich.:	AB4C5D18E20 (1)
Weight, g/mol:	415.129884
ΔH_f, kcal/mol:	-90.26
Dipole, Da:	2.15
IP(EA), eV:	-9.53(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

DOS

IR

Vibrations