Geometry & MOs

Info

ID:	57342
PubChem CID:	22395691
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	147.054495
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	4.01
IP(EA), eV:	-9.44(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tetrazol-2-yl)pyridine

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N2CCOCC2

DOS

IR

Vibrations