Geometry & MOs

Info

ID:	200932
PubChem CID:	79464357
Reduced:	N2O6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-233.23
Dipole, Da:	3.29
IP(EA), eV:	-8.95(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexan-1-amine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)NC(=O)NCCOCC(=O)O)OC

DOS

IR

Vibrations