Geometry & MOs

Info

ID:	159129
PubChem CID:	57260470
Reduced:	O5F6H16C21 (1)
Stoich.:	A5B6C16D21 (1)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	-454.53
Dipole, Da:	1.82
IP(EA), eV:	-9.81(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-2-methylidene-1H-cyclopenta[b]pyrrole

Drug info:

PubChemData

Smile

CC(=O)C(C(F)(F)F)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(C(=O)C)C(F)(F)F

DOS

IR

Vibrations