Geometry & MOs

Info

ID:	126744
PubChem CID:	50976667
Reduced:	ON5C16H17 (1)
Stoich.:	AB5C16D17 (1)
Weight, g/mol:	307.114376
ΔH_f, kcal/mol:	103.88
Dipole, Da:	3.19
IP(EA), eV:	-9.74(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CC2=NC(=NN2C3=C(C=NC=C3)C)C4CC4

DOS

IR

Vibrations