Geometry & MOs

Info

ID:	174019
PubChem CID:	75712922
Reduced:	N2O3C28H40 (1)
Stoich.:	A2B3C28D40 (1)
Weight, g/mol:	422.278072
ΔH_f, kcal/mol:	-136.58
Dipole, Da:	2.41
IP(EA), eV:	-8.53(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxo-1-(2,4,6-trihydroxyphenyl)ethyl]-N-hexylpentanamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3CCCCC3)C(=O)CC

DOS

IR

Vibrations