Geometry & MOs

Info

ID:	278413
PubChem CID:	103835475
Reduced:	BrClNSO3C13H19 (1)
Stoich.:	ABCDE3F13G19 (1)
Weight, g/mol:	249.139865
ΔH_f, kcal/mol:	-132.6
Dipole, Da:	5.72
IP(EA), eV:	-9.9(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2-hydroxy-4,4-dimethylpentyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl)O

DOS

IR

Vibrations