Geometry & MOs

Info

ID:	446270
PubChem CID:	135273673
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	359.98885
ΔH_f, kcal/mol:	20.08
Dipole, Da:	3.67
IP(EA), eV:	-8.81(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(1-ethylcyclopropyl)oxyindazol-1-yl]-iodophosphane

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3CCN(CC3)C4COC4)NN=C2

DOS

IR

Vibrations