Geometry & MOs

Info

ID:	275862
PubChem CID:	103818499
Reduced:	ClFSN2O2C14H14 (1)
Stoich.:	ABCD2E2F14G14 (1)
Weight, g/mol:	371.99434
ΔH_f, kcal/mol:	-96.12
Dipole, Da:	4.53
IP(EA), eV:	-8.43(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-bromo-4-fluorophenyl)methylamino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=CC(=C1)NCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations