Geometry & MOs

Info

ID:	214186
PubChem CID:	81087284
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-85.35
Dipole, Da:	2.34
IP(EA), eV:	-8.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[3-(aminomethyl)pentanoyl]piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CCC(CC(=O)N(C)CC1=CC=CC=C1OCC)CN

DOS

IR

Vibrations