Geometry & MOs

Info

ID:	271030
PubChem CID:	103640613
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	268.137577
ΔH_f, kcal/mol:	-59.23
Dipole, Da:	7.44
IP(EA), eV:	-9.05(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-N-(1H-indol-7-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1CCCN(C1)CC2=NN=C3N2CCCC3

DOS

IR

Vibrations