Geometry & MOs

Info

ID:	59973
PubChem CID:	26512295
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	357.14887
ΔH_f, kcal/mol:	-115.63
Dipole, Da:	4.73
IP(EA), eV:	-8.69(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethoxyphenyl)-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)CC1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations