Geometry & MOs

Info

ID:	158358
PubChem CID:	56463503
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	405.152241
ΔH_f, kcal/mol:	2.58
Dipole, Da:	5.31
IP(EA), eV:	-8.72(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)N(C)C4CC4

DOS

IR

Vibrations