Geometry & MOs

Info

ID:	131496
PubChem CID:	51214420
Reduced:	FO4N5H16C18 (1)
Stoich.:	AB4C5D16E18 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-21.47
Dipole, Da:	4.64
IP(EA), eV:	-9.31(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1-thiophen-2-ylpropyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

DOS

IR

Vibrations