Geometry & MOs

Info

ID:	199492
PubChem CID:	79254878
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-114.31
Dipole, Da:	3.66
IP(EA), eV:	-9.34(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(CO)NCC1CCOC1

DOS

IR

Vibrations