Geometry & MOs

Info

ID:	158872
PubChem CID:	57244121
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	167.976026
ΔH_f, kcal/mol:	-63.58
Dipole, Da:	1.6
IP(EA), eV:	-9.14(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-cyanoethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC(=C1)CCCCO

DOS

IR

Vibrations