Geometry & MOs

Info

ID:	174386
PubChem CID:	75758687
Reduced:	ClSN2O6C25H27 (1)
Stoich.:	ABC2D6E25F27 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-184.01
Dipole, Da:	10.66
IP(EA), eV:	-9.09(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[(2-hydroxyacetyl)-[(5-methylfuran-2-yl)methyl]amino]-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(C2=CC=C(C=C2)OC)N(CC3=CC=C(O3)C)C(=O)CCl

DOS

IR

Vibrations