Geometry & MOs

Info

ID:	359171
PubChem CID:	127297588
Reduced:	NSO3C13H23 (1)
Stoich.:	ABC3D13E23 (1)
Weight, g/mol:	373.03473
ΔH_f, kcal/mol:	-146.56
Dipole, Da:	4.49
IP(EA), eV:	-9.42(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCOC3C2CCC3

DOS

IR

Vibrations