Geometry & MOs

Info

ID:	289877
PubChem CID:	104381644
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-95.51
Dipole, Da:	9.49
IP(EA), eV:	-9.03(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

COCCNCC1=CN=CN1CC(=O)NCCOC

DOS

IR

Vibrations