Geometry & MOs

Info

ID:

395246

PubChem CID:

135025015

Reduced:

NO6C17H18 (1)

Stoich.:

AB6C17D18 (1)

Weight, g/mol:

434.126042

ΔHf, kcal/mol:

-175.61

Dipole, Da:

2.67

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.194263

Charge, e:

0

Chem-info

IUPAC name:

[(2S)-4-phenyl-2,3-dihydro-1H-inden-2-yl] (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[N]/C(=C\C(=C\C(=O)OC)\C(=O)OC)/C(=O)OC

DOS

IR

Vibrations