Geometry & MOs

Info

ID:	205234
PubChem CID:	80073207
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	2.24
IP(EA), eV:	-8.52(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[5-(2-methylpyridin-3-yl)-1,2,4-oxadiazol-3-yl]methanamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C2CNCC3=CC=CC=C23)OC

DOS

IR

Vibrations