Geometry & MOs

Info

ID:	308707
PubChem CID:	126522403
Reduced:	SN4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	228.162649
ΔH_f, kcal/mol:	84.67
Dipole, Da:	2.84
IP(EA), eV:	-8.83(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methyl-1H-indol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C=CCN1C2=CN=CN=C2NC1=S

DOS

IR

Vibrations