Geometry & MOs

Info

ID:	181258
PubChem CID:	76723641
Reduced:	F3N3O3C28H36 (1)
Stoich.:	A3B3C3D28E36 (1)
Weight, g/mol:	345.194008
ΔH_f, kcal/mol:	-265.57
Dipole, Da:	6.44
IP(EA), eV:	-8.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylpyrrol-1-yl)-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]cyclopent-2-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1CC1C2(CC(C=C2)N3CCCCC3)C(=O)N4CCC5=C(C4)C=C(C=N5)C(F)(F)F

DOS

IR

Vibrations