Geometry & MOs

Info

ID:	225289
PubChem CID:	85753313
Reduced:	SnO4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	466.153846
ΔH_f, kcal/mol:	-160.49
Dipole, Da:	5.5
IP(EA), eV:	-8.74(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8,9-bis(4-chlorophenyl)non-8-enyl]guanidine;nitric acid

Drug info:

PubChemData

Smile

CC(=O)O.C[Sn](C)(C)C1=CC(=CC(=C1)O)O

DOS

IR

Vibrations