Geometry & MOs

Info

ID:	273726
PubChem CID:	103799427
Reduced:	NS2O5C11H21 (1)
Stoich.:	AB2C5D11E21 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-234.61
Dipole, Da:	3.85
IP(EA), eV:	-9.52(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2,3-dihydro-1-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CSC1CCS(=O)(=O)C1

DOS

IR

Vibrations