Geometry & MOs

Info

ID:	264605
PubChem CID:	103475173
Reduced:	ClFNH11C15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	309.053211
ΔH_f, kcal/mol:	9.96
Dipole, Da:	2.58
IP(EA), eV:	-8.59(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-1-[[3-(trifluoromethyl)phenyl]methyl]indole

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)N(C=C2)CC3=CC(=CC=C3)F

DOS

IR

Vibrations