Geometry & MOs

Info

ID:	389902
PubChem CID:	134995865
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	259.94803
ΔH_f, kcal/mol:	55.69
Dipole, Da:	3.38
IP(EA), eV:	-8.34(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(dimethyl-lambda4-sulfanylidene)-N'-iodocarbamimidate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N/N=N/C2=NCCCCN2

DOS

IR

Vibrations