Geometry & MOs

Info

ID:	195251
PubChem CID:	78665167
Reduced:	ClNSO4C19H20 (1)
Stoich.:	ABCD4E19F20 (1)
Weight, g/mol:	422.106706
ΔH_f, kcal/mol:	-101.45
Dipole, Da:	5.26
IP(EA), eV:	-8.3(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-chromen-4-yl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C=CC3=CC=C(C=C3)Cl)OC

DOS

IR

Vibrations