Geometry & MOs

Info

ID:	430146
PubChem CID:	135170209
Reduced:	OC13H13 (2)
Stoich.:	AB13C13 (2)
Weight, g/mol:	149.058912
ΔH_f, kcal/mol:	4.84
Dipole, Da:	0.93
IP(EA), eV:	-8.72(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-5-methylphenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC=CC=C2)OC3=CC(=CC(=C3)OCCCCC#C)C

DOS

IR

Vibrations