Geometry & MOs

Info

ID:	18023
PubChem CID:	534282
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-31.27
Dipole, Da:	3.28
IP(EA), eV:	-8.43(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4=O

DOS

IR

Vibrations