Geometry & MOs

Info

ID:	272535
PubChem CID:	103744621
Reduced:	ON5C9H13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	207.11201
ΔH_f, kcal/mol:	56.9
Dipole, Da:	2.43
IP(EA), eV:	-9.43(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylimidazol-2-yl)methyl]-2-(1,2,4-oxadiazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNCCC2=NC=NO2

DOS

IR

Vibrations