Geometry & MOs

Info

ID:	199072
PubChem CID:	79194254
Reduced:	N3O3C7H7 (1)
Stoich.:	A3B3C7D7 (1)
Weight, g/mol:	240.087433
ΔH_f, kcal/mol:	-12.51
Dipole, Da:	7.99
IP(EA), eV:	-10.61(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8-trifluoro-N-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-1-amine

Drug info:

PubChemData

Smile

COCC1=CC(=NO1)C(=O)NC#N

DOS

IR

Vibrations