Geometry & MOs

Info

ID:	36710
PubChem CID:	8011661
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	393.088019
ΔH_f, kcal/mol:	-152.7
Dipole, Da:	5.29
IP(EA), eV:	-8.78(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations