Geometry & MOs

Info

ID:	129309
PubChem CID:	51072228
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	167.105862
ΔH_f, kcal/mol:	-86.27
Dipole, Da:	2.44
IP(EA), eV:	-9.0(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN(C)[C@@H]1C[C@H](NC1)C(=O)OC

DOS

IR

Vibrations