Geometry & MOs

Info

ID:	216720
PubChem CID:	85086669
Reduced:	ClNSO4C11H18 (1)
Stoich.:	ABCD4E11F18 (1)
Weight, g/mol:	297.080157
ΔH_f, kcal/mol:	-99.94
Dipole, Da:	2.99
IP(EA), eV:	-8.16(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[hydroxy-(4-propan-2-yl-8-oxabicyclo[3.2.1]octan-6-yl)methyl]sulfamoyl chloride

Drug info:

PubChemData

Smile

CC(C)C1C[CH+]C2CC(C1O2)[C-](NS(=O)(=O)Cl)O

DOS

IR

Vibrations