Geometry & MOs

Info

ID:	270222
PubChem CID:	103635496
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-1.98
Dipole, Da:	1.92
IP(EA), eV:	-9.08(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-4-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC2CCCC2

DOS

IR

Vibrations