Geometry & MOs

Info

ID:	191607
PubChem CID:	78168345
Reduced:	FO3N6C27H29 (1)
Stoich.:	AB3C6D27E29 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-20.32
Dipole, Da:	8.21
IP(EA), eV:	-8.48(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-methyl-3-(methylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C=NNC(=O)C6=CC=NC=C6

DOS

IR

Vibrations