Geometry & MOs

Info

ID:	78350
PubChem CID:	49688682
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-164.81
Dipole, Da:	5.6
IP(EA), eV:	-9.46(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(pyridine-2-carbonylamino)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations