Geometry & MOs

Info

ID:	274260
PubChem CID:	103808073
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	272.138559
ΔH_f, kcal/mol:	-97.88
Dipole, Da:	6.48
IP(EA), eV:	-8.86(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(tetrazol-1-yl)phenyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)[C@@H]3CCCCN3

DOS

IR

Vibrations