Geometry & MOs

Info

ID:	174135
PubChem CID:	75728883
Reduced:	N2O3C28H46 (1)
Stoich.:	A2B3C28D46 (1)
Weight, g/mol:	472.366493
ΔH_f, kcal/mol:	-190.71
Dipole, Da:	7.42
IP(EA), eV:	-9.14(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-[1-(4-methoxyphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCN(C(C1=CC=CC=C1O)C(=O)NC(C)(C)CC(C)(C)C)C(=O)CCC2CCCCC2

DOS

IR

Vibrations