Geometry & MOs

Info

ID:	295538
PubChem CID:	117533034
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	-4.81
Dipole, Da:	7.92
IP(EA), eV:	-9.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-ethoxyphenyl)tetrazol-5-yl]methanol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)N2C(=NN=N2)CCO

DOS

IR

Vibrations