Geometry & MOs

Info

ID:

398382

PubChem CID:

135033032

Reduced:

SN2H5C6 (1)

Stoich.:

AB2C5D6 (1)

Weight, g/mol:

342.064983

ΔHf, kcal/mol:

77.48

Dipole, Da:

1.99

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.774314

Charge, e:

0

Chem-info

IUPAC name:

2-(1,1,1-trifluoro-3-nitro-2-thiophen-3-ylpropan-2-yl)-4,7-dihydro-1H-indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S[N+]#N

DOS

IR

Vibrations