Geometry & MOs

Info

ID:

381728

PubChem CID:

134972543

Reduced:

NO2C18H27 (1)

Stoich.:

AB2C18D27 (1)

Weight, g/mol:

360.248457

ΔHf, kcal/mol:

-99.66

Dipole, Da:

1.99

IP(EA), eV:

-9.37(0.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl-(2,3-diethyl-1-methoxy-3,7-dimethylinden-5-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

C[C@H](C[C@@H](CC=C)NC(=O)OC(C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations