Geometry & MOs

Info

ID:	405741
PubChem CID:	135075286
Reduced:	NSnC22H31 (1)
Stoich.:	ABC22D31 (1)
Weight, g/mol:	326.108271
ΔH_f, kcal/mol:	36.9
Dipole, Da:	2.33
IP(EA), eV:	-8.36(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dimethylimidazol-1-ium-2-yl)-bis(phenylsulfanyl)boranuide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)[Sn](C)(C)C

DOS

IR

Vibrations