Geometry & MOs

Info

ID:	271053
PubChem CID:	103641386
Reduced:	FNH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	-30.74
Dipole, Da:	1.98
IP(EA), eV:	-8.37(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)-N-(1H-indol-7-ylmethyl)methanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)CNCC3=C(C=C(C=C3)F)F)NC=C2

DOS

IR

Vibrations