Geometry & MOs

Info

ID:	434667
PubChem CID:	135175460
Reduced:	ClSN2O2C13H15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	300.069927
ΔH_f, kcal/mol:	-40.11
Dipole, Da:	9.7
IP(EA), eV:	-9.53(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(cyclopentylmethyliminomethyl)benzenesulfonyl chloride

Drug info:

PubChemData

Smile

C1CCC(C1)CN2C=C3C=C(C=CC3=N2)S(=O)(=O)Cl

DOS

IR

Vibrations