Geometry & MOs

Info

ID:	174359
PubChem CID:	75757698
Reduced:	N2O5C28H42 (1)
Stoich.:	A2B5C28D42 (1)
Weight, g/mol:	430.246772
ΔH_f, kcal/mol:	-224.91
Dipole, Da:	7.12
IP(EA), eV:	-8.75(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(butylamino)-1-oxoheptan-2-yl]-2,3-dihydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCCCC(C(=O)NC(C)(C)CC(C)(C)C)N(CC1=CC=C(O1)C)C(=O)C2=C(C(=CC=C2)O)O

DOS

IR

Vibrations