Geometry & MOs

Info

ID:	374729
PubChem CID:	131342558
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	375.88555
ΔH_f, kcal/mol:	-72.0
Dipole, Da:	3.88
IP(EA), eV:	-10.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-3-iodo-2-methylsulfanylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CCC1=CN=C(C=N1)C2(COC2)C(=O)O

DOS

IR

Vibrations