Geometry & MOs

Info

ID:	274261
PubChem CID:	103808074
Reduced:	ON6C13H16 (1)
Stoich.:	AB6C13D16 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	56.59
Dipole, Da:	10.05
IP(EA), eV:	-9.52(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2=CC(=CC=C2)N3C=NN=N3

DOS

IR

Vibrations