Geometry & MOs

Info

ID:	386315
PubChem CID:	134981364
Reduced:	LuAs2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	214.948019
ΔH_f, kcal/mol:	117.85
Dipole, Da:	16.19
IP(EA), eV:	-5.86(-2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorozinc(1+);3-methanidylbenzonitrile

Drug info:

PubChemData

Smile

C[As](C)CC[CH2-].C[As](C)CC[CH2-].C1=C[CH]C=C1.[Lu]

DOS

IR

Vibrations