Geometry & MOs

Info

ID:	78349
PubChem CID:	49688681
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-161.62
Dipole, Da:	5.78
IP(EA), eV:	-9.32(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2-methylpropanoylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC(=O)NCC1CCN(CC1)C(=O)OC

DOS

IR

Vibrations