Geometry & MOs

Info

ID:	399552
PubChem CID:	135040899
Reduced:	NSO4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	216.102454
ΔH_f, kcal/mol:	-119.33
Dipole, Da:	2.9
IP(EA), eV:	-8.74(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)O)OC

DOS

IR

Vibrations