Geometry & MOs

Info

ID:	404205
PubChem CID:	135065391
Reduced:	ON2C28H36 (1)
Stoich.:	AB2C28D36 (1)
Weight, g/mol:	235.087625
ΔH_f, kcal/mol:	19.03
Dipole, Da:	3.69
IP(EA), eV:	-8.45(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-azido-1-chlorocyclohexyl)benzene

Drug info:

PubChemData

Smile

CCCN(CCC)C[C@@H]1C[C@@H](N1CC2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations