Geometry & MOs

Info

ID:	259670
PubChem CID:	103171347
Reduced:	ClFSN2O2C14H14 (1)
Stoich.:	ABCD2E2F14G14 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-111.3
Dipole, Da:	3.51
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N,3,6-trimethyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)F)N

DOS

IR

Vibrations