Geometry & MOs

Info

ID:	244498
PubChem CID:	99355756
Reduced:	O2N3C25H27 (1)
Stoich.:	A2B3C25D27 (1)
Weight, g/mol:	464.13184
ΔH_f, kcal/mol:	-11.26
Dipole, Da:	4.44
IP(EA), eV:	-8.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-phenylethyl)pyrazol-3-yl]benzamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=NN3CCC4=CC=CC=C4

DOS

IR

Vibrations