Geometry & MOs

Info

ID:	214620
PubChem CID:	85083290
Reduced:	N3O5C33H41 (1)
Stoich.:	A3B5C33D41 (1)
Weight, g/mol:	560.273381
ΔH_f, kcal/mol:	-178.64
Dipole, Da:	3.96
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dihydroxy-N'-[1-(2-methoxyphenyl)-3,3-dimethyl-1-oxobutan-2-yl]-3-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C(CCC2=CC=CC=C2)NC(C)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations