Geometry & MOs

Info

ID:	194692
PubChem CID:	78576680
Reduced:	Cl2N2O3C18H22 (1)
Stoich.:	A2B2C3D18E22 (1)
Weight, g/mol:	369.07947
ΔH_f, kcal/mol:	-150.07
Dipole, Da:	2.47
IP(EA), eV:	-9.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-[[5-[1-(4-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]carbamate

Drug info:

PubChemData

Smile

CC(C1NC2CCCCC2C(=O)N1)OC(=O)CC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations