Geometry & MOs

Info

ID:	395728
PubChem CID:	135026369
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	275.1674
ΔH_f, kcal/mol:	-49.12
Dipole, Da:	2.59
IP(EA), eV:	-9.05(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-phenylindole

Drug info:

PubChemData

Smile

CCOC(=O)/N=N/C1(CCC(=NN1C(=O)OCC)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations