Geometry & MOs

Info

ID:	295484
PubChem CID:	117530538
Reduced:	ON5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	60.91
Dipole, Da:	4.92
IP(EA), eV:	-8.9(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-methoxyphenyl)tetrazol-5-yl]piperidine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2N=C(N=N2)CN)OC

DOS

IR

Vibrations