Geometry & MOs

Info

ID:	197471
PubChem CID:	78968529
Reduced:	ClN3C16H24 (1)
Stoich.:	AB3C16D24 (1)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	12.82
Dipole, Da:	4.51
IP(EA), eV:	-8.52(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCNCC1=CNC2=C1C=CC(=C2)Cl

DOS

IR

Vibrations