Geometry & MOs

Info

ID:	326112
PubChem CID:	126686522
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	404.132351
ΔH_f, kcal/mol:	-5.8
Dipole, Da:	3.15
IP(EA), eV:	-8.82(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-3-methylimidazol-3-ium;oxido-diphenoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCC(C)C.CN1C=CN=C1

DOS

IR

Vibrations