Geometry & MOs

Info

ID:	232074
PubChem CID:	87575386
Reduced:	OSN3C27H29 (1)
Stoich.:	ABC3D27E29 (1)
Weight, g/mol:	283.209332
ΔH_f, kcal/mol:	51.81
Dipole, Da:	6.25
IP(EA), eV:	-8.5(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[S+](NC(C)C1=CC=C(C=C1)C2=C(C=C3C(=NC=CC3=N2)C)C4=CC=CC=C4)[O-]

DOS

IR

Vibrations