Geometry & MOs

Info

ID:	158473
PubChem CID:	56463768
Reduced:	ClSN4O4C21H27 (1)
Stoich.:	ABC4D4E21F27 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	8.9
IP(EA), eV:	-9.33(-0.74)
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-(2,5-dimethylpyrrol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations