Geometry & MOs

Info

ID:	265126
PubChem CID:	103510778
Reduced:	N3O3H11C14 (1)
Stoich.:	A3B3C11D14 (1)
Weight, g/mol:	317.003718
ΔH_f, kcal/mol:	-28.43
Dipole, Da:	10.38
IP(EA), eV:	-9.25(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-[(3-methylimidazole-4-carbonyl)amino]benzenesulfonyl chloride

Drug info:

PubChemData

Smile

CN1C=NC=C1C2=C(N=C(O2)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations