Geometry & MOs

Info

ID:	272231
PubChem CID:	103736115
Reduced:	ClION4H8C10 (1)
Stoich.:	ABCD4E8F10 (1)
Weight, g/mol:	370.92437
ΔH_f, kcal/mol:	47.09
Dipole, Da:	3.97
IP(EA), eV:	-9.38(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-(2-methylsulfinylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)NC(=O)C2=CC(=C(C=C2)I)Cl

DOS

IR

Vibrations