Geometry & MOs

Info

ID:	288530
PubChem CID:	104318856
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	266.118591
ΔH_f, kcal/mol:	-42.47
Dipole, Da:	4.08
IP(EA), eV:	-9.01(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-chloro-3-(methylaminomethyl)indol-1-yl]butan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCC(C)O)C)CN

DOS

IR

Vibrations