Geometry & MOs

Info

ID:	337130
PubChem CID:	127256695
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	246.111676
ΔH_f, kcal/mol:	-41.05
Dipole, Da:	2.14
IP(EA), eV:	-10.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CCOC(=O)CC1=NNN=N1

DOS

IR

Vibrations