Geometry & MOs

Info

ID:	343067
PubChem CID:	127266240
Reduced:	N3O3F4C17H17 (1)
Stoich.:	A3B3C4D17E17 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-240.13
Dipole, Da:	4.0
IP(EA), eV:	-10.24(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)C2(CCOCC2)NC(=O)C(C3=C(C=CC=C3F)F)(F)F

DOS

IR

Vibrations