Geometry & MOs

Info

ID:	38555
PubChem CID:	8137051
Reduced:	N2O4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	350.08489
ΔH_f, kcal/mol:	-55.02
Dipole, Da:	1.9
IP(EA), eV:	-9.78(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=[N+](C=C3)[O-]

DOS

IR

Vibrations