Geometry & MOs

Info

ID:	271212
PubChem CID:	103647955
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	19.22
Dipole, Da:	2.92
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNCC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations