Geometry & MOs

Info

ID:

59753

PubChem CID:

24895684

Reduced:

Si2O4N5C30H53 (1)

Stoich.:

A2B4C5D30E53 (1)

Weight, g/mol:

613.94839

ΔHf, kcal/mol:

-247.2

Dipole, Da:

4.24

IP(EA), eV:

 -8.95(-0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

propan-2-yl N-[4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-iodobenzoyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@H]1C[C@@H]1C2=C3C(=NC=N2)N(C=N3)[C@H]4C[C@@H]([C@H](O4)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations