Geometry & MOs

Info

ID:	174364
PubChem CID:	75757703
Reduced:	NO3C13H15 (2)
Stoich.:	AB3C13D15 (2)
Weight, g/mol:	470.16085
ΔH_f, kcal/mol:	-188.84
Dipole, Da:	7.5
IP(EA), eV:	-8.81(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC=C(O2)C)C(=O)C3=C(C(=CC=C3)O)O

DOS

IR

Vibrations