Geometry & MOs

Info

ID:	78348
PubChem CID:	49688680
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-129.63
Dipole, Da:	1.89
IP(EA), eV:	-9.53(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(butanoylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)N1CCC(CC1)CNC(=O)C2CC2

DOS

IR

Vibrations