Geometry & MOs

Info

ID:	409507
PubChem CID:	135082289
Reduced:	H15C17 (2)
Stoich.:	A15B17 (2)
Weight, g/mol:	499.21982
ΔH_f, kcal/mol:	109.49
Dipole, Da:	0.86
IP(EA), eV:	-9.07(0.24)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

azane;tert-butyl 2-phenoxypropanoate;osmium(2+)

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC2=CC=CC=C2CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations