Geometry & MOs

Info

ID:	368020
PubChem CID:	127326512
Reduced:	ON6C16H20 (1)
Stoich.:	AB6C16D20 (1)
Weight, g/mol:	366.216809
ΔH_f, kcal/mol:	56.12
Dipole, Da:	3.55
IP(EA), eV:	-9.6(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-phenyltetrazol-5-yl)ethyl]-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=CC=CC=C2)NC(=O)N3CC4CCC3C4

DOS

IR

Vibrations