Geometry & MOs

Info

ID:	258985
PubChem CID:	103157748
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-87.35
Dipole, Da:	2.26
IP(EA), eV:	-8.65(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[3-(4-propylcyclohexyl)-1,2,4-oxadiazol-5-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC(CNCC(CC1CCCC1)O)CN2CCCC2

DOS

IR

Vibrations