Geometry & MOs

Info

ID:	271459
PubChem CID:	103680153
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-139.44
Dipole, Da:	2.19
IP(EA), eV:	-8.62(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(6-oxopiperidin-3-yl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1CN(CCC1NCC2CCCN(C2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations