Geometry & MOs

Info

ID:	34260
PubChem CID:	7890557
Reduced:	NSO5C16H17 (1)
Stoich.:	ABC5D16E17 (1)
Weight, g/mol:	395.103873
ΔH_f, kcal/mol:	-159.96
Dipole, Da:	6.86
IP(EA), eV:	-9.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenoxy)ethyl 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

DOS

IR

Vibrations