Geometry & MOs

Info

ID:	131641
PubChem CID:	51237942
Reduced:	O2N4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	337.053942
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	5.22
IP(EA), eV:	-8.89(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3,4-dihydro-2H-chromen-3-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NC(=O)CN2C=CC=CC2=O

DOS

IR

Vibrations