Geometry & MOs

Info

ID:	174174
PubChem CID:	75734460
Reduced:	N2O5C22H34 (1)
Stoich.:	A2B5C22D34 (1)
Weight, g/mol:	436.293722
ΔH_f, kcal/mol:	-257.66
Dipole, Da:	6.1
IP(EA), eV:	-9.33(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-1-(2,4,6-trihydroxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-propylpentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(CCC)C(C1=C(C=C(C=C1O)O)O)C(=O)NC2CCCCC2

DOS

IR

Vibrations