Geometry & MOs

Info

ID:	292899
PubChem CID:	117362981
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	2.77
IP(EA), eV:	-8.11(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-aminocyclohexyl)-2-methyl-1H-indol-4-ol

Drug info:

PubChemData

Smile

CC1=CNC2=C1C(=C(C=C2)C3(CCCCC3)N)O

DOS

IR

Vibrations