Geometry & MOs

Info

ID:	195259
PubChem CID:	78666374
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	389.06009
ΔH_f, kcal/mol:	-56.94
Dipole, Da:	2.71
IP(EA), eV:	-8.42(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NC

DOS

IR

Vibrations