Geometry & MOs

Info

ID:	419153
PubChem CID:	135107612
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	280.109089
ΔH_f, kcal/mol:	-85.75
Dipole, Da:	5.38
IP(EA), eV:	-9.01(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminopropan-2-yl)-N-[1-(4-chlorophenyl)ethyl]-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C(=O)N2CCC3(CC2)C4=C(CCO3)C=C(C=C4)OC

DOS

IR

Vibrations