Geometry & MOs

Info

ID:	174356
PubChem CID:	75757680
Reduced:	N2O6C25H28 (1)
Stoich.:	A2B6C25D28 (1)
Weight, g/mol:	482.241687
ΔH_f, kcal/mol:	-182.62
Dipole, Da:	8.03
IP(EA), eV:	-8.68(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-2,3-dihydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=CC=CO2)C(=O)NC3CCCCC3)C(=O)C4=C(C(=CC=C4)O)O

DOS

IR

Vibrations