Geometry & MOs

Info

ID:	74397
PubChem CID:	48421815
Reduced:	N3O5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	298.189257
ΔH_f, kcal/mol:	-220.29
Dipole, Da:	3.54
IP(EA), eV:	-9.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(cyclopropylmethoxy)propanoylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations