Geometry & MOs

Info

ID:	207079
PubChem CID:	80342699
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	3.48
IP(EA), eV:	-8.55(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(1R)-1-hydroxyethyl]pyridin-2-yl]-methylamino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C)C)C1=NC=CC(=C1)C(C)O

DOS

IR

Vibrations