Geometry & MOs

Info

ID:	225053
PubChem CID:	85735858
Reduced:	SN2O2C21H26 (1)
Stoich.:	AB2C2D21E26 (1)
Weight, g/mol:	219.996093
ΔH_f, kcal/mol:	-26.65
Dipole, Da:	5.87
IP(EA), eV:	-9.11(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylphenoxy)methanesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCC2C3=CC=CC=C3

DOS

IR

Vibrations