Geometry & MOs

Info

ID:	208194
PubChem CID:	80503263
Reduced:	ON3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	54.11
Dipole, Da:	2.96
IP(EA), eV:	-9.29(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-1-(2,4,6-trimethylphenyl)ethanol

Drug info:

PubChemData

Smile

C1=CN=CC=C1C2=C(ON=C2)N

DOS

IR

Vibrations