Geometry & MOs

Info

ID:	278152
PubChem CID:	103833734
Reduced:	NSO3C16H27 (1)
Stoich.:	ABC3D16E27 (1)
Weight, g/mol:	313.134779
ΔH_f, kcal/mol:	-146.89
Dipole, Da:	4.7
IP(EA), eV:	-9.84(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(CCO)C(C)(C)C

DOS

IR

Vibrations