Geometry & MOs

Info

ID:	199652
PubChem CID:	79276886
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-127.6
Dipole, Da:	2.36
IP(EA), eV:	-9.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)N(CC=C)CC(=O)O

DOS

IR

Vibrations