Geometry & MOs

Info

ID:	134902
PubChem CID:	51779914
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	324.168522
ΔH_f, kcal/mol:	-139.86
Dipole, Da:	3.3
IP(EA), eV:	-9.51(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butyl-2-[(2-hydroxyacetyl)-methylamino]-2-(4-hydroxy-3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)NC2CCCCC2)N(C)C(=O)CO

DOS

IR

Vibrations