Geometry & MOs

Info

ID:	150815
PubChem CID:	53790511
Reduced:	O3C25H34 (1)
Stoich.:	A3B25C34 (1)
Weight, g/mol:	316.122321
ΔH_f, kcal/mol:	-136.39
Dipole, Da:	7.11
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(fluoromethoxy)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1C(=CC=CC(=CC(=O)O)C)C)C(CCC2(C)C)(C)C

DOS

IR

Vibrations