Geometry & MOs

Info

ID:	174360
PubChem CID:	75757699
Reduced:	N2O5C24H34 (1)
Stoich.:	A2B5C24D34 (1)
Weight, g/mol:	466.210387
ΔH_f, kcal/mol:	-205.35
Dipole, Da:	6.38
IP(EA), eV:	-8.8(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations