Geometry & MOs

Info

ID:	54434
PubChem CID:	17388674
Reduced:	ClNC22H24 (1)
Stoich.:	ABC22D24 (1)
Weight, g/mol:	308.059756
ΔH_f, kcal/mol:	67.24
Dipole, Da:	12.64
IP(EA), eV:	-8.28(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-aminophenyl)sulfonylamino]propanoate;hydrochloride

Drug info:

PubChemData

Smile

C[N+](C)(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.[Cl-]

DOS

IR

Vibrations