Geometry & MOs

Info

ID:	411646
PubChem CID:	135084478
Reduced:	NSO2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	235.006992
ΔH_f, kcal/mol:	48.9
Dipole, Da:	5.65
IP(EA), eV:	-9.89(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-chloro-4-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC#C

DOS

IR

Vibrations