Geometry & MOs

Info

ID:	195433
PubChem CID:	78684575
Reduced:	SO2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	364.084141
ΔH_f, kcal/mol:	-14.38
Dipole, Da:	3.08
IP(EA), eV:	-8.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=NN=C(O2)C3CC3

DOS

IR

Vibrations