Geometry & MOs

Info

ID:	121721
PubChem CID:	50779091
Reduced:	SN4O4C24H28 (1)
Stoich.:	AB4C4D24E28 (1)
Weight, g/mol:	308.127326
ΔH_f, kcal/mol:	-74.88
Dipole, Da:	4.52
IP(EA), eV:	-9.48(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)NC(C)C

DOS

IR

Vibrations