Geometry & MOs

Info

ID:	258959
PubChem CID:	103157556
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	197.116427
ΔH_f, kcal/mol:	-97.8
Dipole, Da:	2.38
IP(EA), eV:	-8.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNCC(CC2CCCC2)O

DOS

IR

Vibrations