Geometry & MOs

Info

ID:	197464
PubChem CID:	78968340
Reduced:	OSN2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	262.123676
ΔH_f, kcal/mol:	-12.03
Dipole, Da:	3.67
IP(EA), eV:	-9.3(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-1H-indol-3-yl)methyl]-1-cyclopentylmethanamine

Drug info:

PubChemData

Smile

CC=CC(=O)NCC1=CSC(=N1)C

DOS

IR

Vibrations