Geometry & MOs

Info

ID:	393708
PubChem CID:	135021501
Reduced:	PN2O2H17C21 (1)
Stoich.:	AB2C2D17E21 (1)
Weight, g/mol:	373.134399
ΔH_f, kcal/mol:	43.59
Dipole, Da:	4.57
IP(EA), eV:	-9.01(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-diphenylphosphanyl-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN=C(O2)P(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations