Geometry & MOs

Info

ID:	354813
PubChem CID:	127287573
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	339.105291
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	3.75
IP(EA), eV:	-9.54(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-[2-(oxolan-3-ylmethyl)pyrazol-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2(CCCC2)C

DOS

IR

Vibrations