Geometry & MOs

Info

ID:	374147
PubChem CID:	131324447
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	10.46
Dipole, Da:	4.37
IP(EA), eV:	-8.77(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-1-methylindol-6-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCC(CC1=C(C=C2C=CNC2=C1)Cl)N

DOS

IR

Vibrations