Geometry & MOs

Info

ID:	156768
PubChem CID:	56385547
Reduced:	OH4C5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	294.148061
ΔH_f, kcal/mol:	-80.35
Dipole, Da:	3.25
IP(EA), eV:	-8.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-2-[(4-propan-2-yloxyphenyl)methyl]tetrazole

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OC(=C2)/C=C/3\CCC4=C(C3=O)C=CC(=C4)O

DOS

IR

Vibrations