Geometry & MOs

Info

ID:

185990

PubChem CID:

77374931

Reduced:

SiN2O6C16H29 (1)

Stoich.:

AB2C6D16E29 (1)

Weight, g/mol:

410.174737

ΔHf, kcal/mol:

-279.44

Dipole, Da:

5.67

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.752639

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC1CC(OC1(CO)CO)(N2CCC(=O)NC2=O)[Si](C)C

DOS

IR

Vibrations