Geometry & MOs

Info

ID:	292898
PubChem CID:	117362979
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-46.12
Dipole, Da:	4.44
IP(EA), eV:	-8.77(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-aminocyclohexyl)-3-methyl-1H-indol-4-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C3(CCCCC3)N)NC(=O)C2

DOS

IR

Vibrations