Geometry & MOs

Info

ID:	125651
PubChem CID:	50931967
Reduced:	NSnO2C22H31 (1)
Stoich.:	ABC2D22E31 (1)
Weight, g/mol:	385.253463
ΔH_f, kcal/mol:	1.44
Dipole, Da:	1.7
IP(EA), eV:	-8.03(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[Sn]CCCC.C1=CC=C(C=C1)C(/C(=N\O)/C2=CC=CC=C2)O

DOS

IR

Vibrations