Geometry & MOs

Info

ID:	158679
PubChem CID:	56464633
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	455.161184
ΔH_f, kcal/mol:	-84.59
Dipole, Da:	6.42
IP(EA), eV:	-8.65(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methoxy]-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=NC(=NO3)C4CC4)C(C)C

DOS

IR

Vibrations