Geometry & MOs

Info

ID:	348936
PubChem CID:	127274661
Reduced:	SO3N5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	6.55
IP(EA), eV:	-8.6(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)N3CCCCCC3

DOS

IR

Vibrations