Geometry & MOs

Info

ID:	183857
PubChem CID:	77082639
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	311.144533
ΔH_f, kcal/mol:	-69.89
Dipole, Da:	3.81
IP(EA), eV:	-9.51(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCC1CCCCO1)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations