Geometry & MOs

Info

ID:	270167
PubChem CID:	103631078
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	316.101227
ΔH_f, kcal/mol:	-87.03
Dipole, Da:	5.47
IP(EA), eV:	-8.29(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-chloro-N-(3-cyclopentylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)O

DOS

IR

Vibrations