Geometry & MOs

Info

ID:	183146
PubChem CID:	76983725
Reduced:	ClNOC7H7 (2)
Stoich.:	ABCD7E7 (2)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	-65.41
Dipole, Da:	1.21
IP(EA), eV:	-9.65(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1-phenylcyclopropyl)-2,3-dihydro-1,2,4-oxadiazol-5-yl]-1H-pyrazol-5-amine

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)C=CC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations