Geometry & MOs

Info

ID:	396902
PubChem CID:	135029408
Reduced:	IOC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-24.02
Dipole, Da:	2.94
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-azidocyclohexyl)-1-phenylethanone

Drug info:

PubChemData

Smile

C/C(=C/CCCC=O)/I

DOS

IR

Vibrations