Geometry & MOs

Info

ID:	412759
PubChem CID:	135085676
Reduced:	IF4H5C9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	-149.66
Dipole, Da:	2.59
IP(EA), eV:	-9.82(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-2-cyclohexyl-4-methylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C(\C(F)(F)F)/F)/I

DOS

IR

Vibrations