Geometry & MOs

Info

ID:	256016
PubChem CID:	103136369
Reduced:	F2N2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-16.4
Dipole, Da:	1.31
IP(EA), eV:	-9.15(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methyl]indol-7-yl]methanamine

Drug info:

PubChemData

Smile

CNC(C1=CC=CC2=C1C=NC=C2)C3=C(C=CC(=C3)F)F

DOS

IR

Vibrations