Geometry & MOs

Info

ID:	291555
PubChem CID:	113442339
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	18.82
Dipole, Da:	2.18
IP(EA), eV:	-8.72(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-methoxypropan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methylaniline

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NCCC2=CC=NN2C

DOS

IR

Vibrations