Geometry & MOs

Info

ID:	271078
PubChem CID:	103642875
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	346.03506
ΔH_f, kcal/mol:	-143.48
Dipole, Da:	1.91
IP(EA), eV:	-9.15(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-[cyclopropyl(methyl)amino]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)C(=O)OC)N(C)CCC(=O)NC

DOS

IR

Vibrations