Geometry & MOs

Info

ID:	42474
PubChem CID:	8149597
Reduced:	OSN4C24H30 (1)
Stoich.:	ABC4D24E30 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-14.93
Dipole, Da:	4.42
IP(EA), eV:	-8.26(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)[C@@H](C)NC4=CC=C(C=C4)N5CCCCC5

DOS

IR

Vibrations