Geometry & MOs

Info

ID:	403493
PubChem CID:	135060599
Reduced:	ClC6H13 (1)
Stoich.:	AB6C13 (1)
Weight, g/mol:	211.94535
ΔH_f, kcal/mol:	-49.87
Dipole, Da:	2.53
IP(EA), eV:	-10.36(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methanidyloxybenzene;palladium(2+)

Drug info:

PubChemData

Smile

C[C@H](C(C)(C)C)Cl

DOS

IR

Vibrations