Geometry & MOs

Info

ID:	271579
PubChem CID:	103684412
Reduced:	NSO4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	253.134779
ΔH_f, kcal/mol:	-150.49
Dipole, Da:	10.18
IP(EA), eV:	-9.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-methoxyethanesulfonamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1CC2=C(C=CC(=C2)C(=O)C)OC

DOS

IR

Vibrations