Geometry & MOs

Info

ID:	158157
PubChem CID:	56463075
Reduced:	SN4O5H20C21 (1)
Stoich.:	AB4C5D20E21 (1)
Weight, g/mol:	408.091056
ΔH_f, kcal/mol:	-103.22
Dipole, Da:	4.07
IP(EA), eV:	-9.34(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)N(C)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

DOS

IR

Vibrations