Geometry & MOs

Info

ID:	382874
PubChem CID:	134974275
Reduced:	NO2C30H31 (1)
Stoich.:	AB2C30D31 (1)
Weight, g/mol:	156.04831
ΔH_f, kcal/mol:	-4.0
Dipole, Da:	2.48
IP(EA), eV:	-8.19(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(methyl-oxo-phenyl-lambda6-sulfanylidene)azanium

Drug info:

PubChemData

Smile

COC(=O)C1=C2CCCCC3=C(C=C(CCCCC(=C1)C=C2)C=C3)C#CC4=CC=C(C=C4)N

DOS

IR

Vibrations