Geometry & MOs

Info

ID:	12919
PubChem CID:	148372
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	40.18
Dipole, Da:	4.04
IP(EA), eV:	-8.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)C2=NN(N=N2)C

DOS

IR

Vibrations