Geometry & MOs

Info

ID:	289880
PubChem CID:	104382514
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-72.59
Dipole, Da:	4.69
IP(EA), eV:	-8.11(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-3-ethoxyanilino)-1-piperidin-1-ylethanone

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC1=NC(=C(C=C1)N)OCC

DOS

IR

Vibrations