Geometry & MOs

Info

ID:	75109
PubChem CID:	48423005
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-134.69
Dipole, Da:	5.17
IP(EA), eV:	-9.33(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)CC(=O)NC)OCC2CC2

DOS

IR

Vibrations