Geometry & MOs

Info

ID:	389983
PubChem CID:	134996400
Reduced:	ClFNH13C14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	229.015727
ΔH_f, kcal/mol:	-16.01
Dipole, Da:	1.16
IP(EA), eV:	-8.37(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-4-methoxybenzenesulfonic acid

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations