Geometry & MOs

Info

ID:	386293
PubChem CID:	134981308
Reduced:	VO2P2C13H23 (1)
Stoich.:	AB2C2D13E23 (1)
Weight, g/mol:	418.098737
ΔH_f, kcal/mol:	-137.17
Dipole, Da:	9.31
IP(EA), eV:	-6.62(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[2-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropylidene)propyl]mercury

Drug info:

PubChemData

Smile

CP(C)C.CP(C)C.[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[V]

DOS

IR

Vibrations