Geometry & MOs

Info

ID:	270233
PubChem CID:	103635535
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	253.102668
ΔH_f, kcal/mol:	-62.76
Dipole, Da:	4.09
IP(EA), eV:	-8.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-difluorophenyl)methyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=CC3=C(C(=C2)OC)OCO3

DOS

IR

Vibrations