Geometry & MOs

Info

ID:	120852
PubChem CID:	50746926
Reduced:	FON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	387.136511
ΔH_f, kcal/mol:	-87.8
Dipole, Da:	2.51
IP(EA), eV:	-9.43(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)N1CCCC1C2=CC=C(C=C2)F

DOS

IR

Vibrations