Geometry & MOs

Info

ID:	372102
PubChem CID:	131293243
Reduced:	N2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	226.091769
ΔH_f, kcal/mol:	46.89
Dipole, Da:	4.18
IP(EA), eV:	-9.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1-(5-methoxy-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C1CNCC2=CC=CC=C2C1C#N

DOS

IR

Vibrations