Geometry & MOs

Info

ID:	197474
PubChem CID:	78968561
Reduced:	ClSN2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	276.139326
ΔH_f, kcal/mol:	52.28
Dipole, Da:	5.7
IP(EA), eV:	-8.2(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-1H-indol-3-yl)methyl]-2-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NCC2=CNC3=C2C=CC(=C3)Cl

DOS

IR

Vibrations