Geometry & MOs

Info

ID:	270230
PubChem CID:	103635520
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	218.116761
ΔH_f, kcal/mol:	6.41
Dipole, Da:	3.18
IP(EA), eV:	-9.31(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=CC=CO2

DOS

IR

Vibrations