Geometry & MOs

Info

ID:	130423
PubChem CID:	51075899
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-8.39
Dipole, Da:	3.51
IP(EA), eV:	-9.07(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methylthiophen-2-yl)-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCC3CCCCC3C2

DOS

IR

Vibrations