Geometry & MOs

Info

ID:	74246
PubChem CID:	48421629
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	362.184172
ΔH_f, kcal/mol:	-47.36
Dipole, Da:	1.79
IP(EA), eV:	-9.86(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-(methoxycarbonylamino)-3-phenylpropanoyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN=CC=C1)OCC2CC2

DOS

IR

Vibrations