Geometry & MOs

Info

ID:	320404
PubChem CID:	126660256
Reduced:	SN3O3C13H13 (1)
Stoich.:	AB3C3D13E13 (1)
Weight, g/mol:	361.091869
ΔH_f, kcal/mol:	18.12
Dipole, Da:	11.14
IP(EA), eV:	-8.96(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2-cyclopentylidenehydrazinyl)ethenyl]phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)N

DOS

IR

Vibrations