Geometry & MOs

Info

ID:	412878
PubChem CID:	135085812
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-37.54
Dipole, Da:	3.51
IP(EA), eV:	-9.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-2-cyclohexyl-4-methoxybenzene

Drug info:

PubChemData

Smile

CC1CN=C(C(=O)O1)C2=CC=CC=C2

DOS

IR

Vibrations