Geometry & MOs

Info

ID:	169138
PubChem CID:	75067884
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	369.195346
ΔH_f, kcal/mol:	-4.8
Dipole, Da:	5.36
IP(EA), eV:	-9.49(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[naphthalen-2-yl-(5-phenyltetrazol-2-yl)methyl]piperidine

Drug info:

PubChemData

Smile

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CC(=C3)C=CC(=O)NO

DOS

IR

Vibrations