Geometry & MOs

Info

ID:	162093
PubChem CID:	57393601
Reduced:	ClFSN2C15H18 (1)
Stoich.:	ABCD2E15F18 (1)
Weight, g/mol:	368.051003
ΔH_f, kcal/mol:	-39.23
Dipole, Da:	6.34
IP(EA), eV:	-8.61(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

C[C@@H](C1CCCCC1)NC2=NC3=CC(=C(C=C3S2)F)Cl

DOS

IR

Vibrations