Geometry & MOs

Info

ID:	36309
PubChem CID:	8001539
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	245.12766
ΔH_f, kcal/mol:	58.8
Dipole, Da:	6.98
IP(EA), eV:	-9.4(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2R)-oxolan-2-yl]methyl]-1-phenyltetrazol-5-amine

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC2=NN=NN2C3=CC=CC=C3

DOS

IR

Vibrations