Geometry & MOs

Info

ID:	359172
PubChem CID:	127297589
Reduced:	BrNSO3C15H20 (1)
Stoich.:	ABCD3E15F20 (1)
Weight, g/mol:	329.085242
ΔH_f, kcal/mol:	-119.73
Dipole, Da:	2.24
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-chloro-3,4-dihydro-2H-chromen-4-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NC2CCOC3=C2C=C(C=C3)Br

DOS

IR

Vibrations