Geometry & MOs

Info

ID:	69117
PubChem CID:	46519009
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-84.77
Dipole, Da:	1.88
IP(EA), eV:	-8.84(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CC(=C)C)C(=O)COC(=O)C1=CNC2=CC=CC=C21

DOS

IR

Vibrations