Geometry & MOs

Info

ID:	274436
PubChem CID:	103809366
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	286.154209
ΔH_f, kcal/mol:	-37.7
Dipole, Da:	1.05
IP(EA), eV:	-8.44(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)SC)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations