Geometry & MOs

Info

ID:	89049
PubChem CID:	49958967
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	47.95
Dipole, Da:	4.31
IP(EA), eV:	-9.62(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-5-cyclopropyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations