Geometry & MOs

Info

ID:	160407
PubChem CID:	57309755
Reduced:	ON2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	297.022642
ΔH_f, kcal/mol:	-63.71
Dipole, Da:	2.09
IP(EA), eV:	-8.85(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzylamino)-2-chlorobenzenesulfonic acid

Drug info:

PubChemData

Smile

C1CCN(C(=O)NC1)N2CCNC2=O

DOS

IR

Vibrations