Geometry & MOs

Info

ID:	337131
PubChem CID:	127256696
Reduced:	ON2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	3.48
Dipole, Da:	1.49
IP(EA), eV:	-9.35(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylmethoxypropyl 2-(2H-tetrazol-5-yl)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCOC(=O)CC2=NNN=N2

DOS

IR

Vibrations