Geometry & MOs

Info

ID:	298704
PubChem CID:	117654103
Reduced:	ON3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	37.88
Dipole, Da:	4.01
IP(EA), eV:	-9.35(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-3-propan-2-yloxybenzene

Drug info:

PubChemData

Smile

C/C(=N\OC)/C1=CC(=CC=C1)N2C(=C(N=N2)C(=O)N)N

DOS

IR

Vibrations