Geometry & MOs

Info

ID:	134825
PubChem CID:	51765031
Reduced:	N2O5C25H40 (1)
Stoich.:	A2B5C25D40 (1)
Weight, g/mol:	408.262422
ΔH_f, kcal/mol:	-222.58
Dipole, Da:	4.57
IP(EA), eV:	-8.25(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butyl-2-[hexyl-(2-methoxyacetyl)amino]-2-(4-hydroxy-3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCCCN([C@@H](C1=CC(=C(C=C1)OC)OC)C(=O)NC2CCCCC2)C(=O)COC

DOS

IR

Vibrations