Geometry & MOs

Info

ID:	196179
PubChem CID:	78793607
Reduced:	ClO2N5H18C21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	334.078742
ΔH_f, kcal/mol:	16.14
Dipole, Da:	0.91
IP(EA), eV:	-9.22(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(azetidine-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NCC4=CC=C(C=C4)Cl

DOS

IR

Vibrations