Geometry & MOs

Info

ID:	158309
PubChem CID:	56463332
Reduced:	SN3O5C24H25 (1)
Stoich.:	AB3C5D24E25 (1)
Weight, g/mol:	414.19032
ΔH_f, kcal/mol:	-142.52
Dipole, Da:	1.13
IP(EA), eV:	-8.51(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)NC(=O)C

DOS

IR

Vibrations