Geometry & MOs

Info

ID:	305877
PubChem CID:	124972270
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	329.185175
ΔH_f, kcal/mol:	25.39
Dipole, Da:	3.84
IP(EA), eV:	-8.56(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanone

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)[C@@H]2CCCN2C(=O)C3=NOC(=C3)C4CC4

DOS

IR

Vibrations