Geometry & MOs

Info

ID:	78743
PubChem CID:	49704032
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	303.094057
ΔH_f, kcal/mol:	-13.15
Dipole, Da:	6.74
IP(EA), eV:	-8.66(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[(1-hydroxycyclopentyl)methyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C(C)(C)N2C(=O)C=CC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations