Geometry & MOs

Info

ID:	177862
PubChem CID:	76245760
Reduced:	SN3O5C26H37 (1)
Stoich.:	AB3C5D26E37 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-195.29
Dipole, Da:	3.52
IP(EA), eV:	-9.43(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-4-prop-1-enylphenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C3CC(=O)NC4C3CC(CC4)S(=O)(=O)N5CCOCC5

DOS

IR

Vibrations