Geometry & MOs

Info

ID:	34265
PubChem CID:	7890571
Reduced:	ClFNO3H17C21 (1)
Stoich.:	ABCD3E17F21 (1)
Weight, g/mol:	369.068237
ΔH_f, kcal/mol:	-113.9
Dipole, Da:	5.92
IP(EA), eV:	-9.03(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoro-2-methoxyphenyl)methyl 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)COC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations