Geometry & MOs

Info

ID:	274225
PubChem CID:	103807840
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-75.33
Dipole, Da:	3.38
IP(EA), eV:	-9.34(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[(2R)-piperidine-2-carbonyl]amino]benzoate

Drug info:

PubChemData

Smile

CCC(C)NC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations