Geometry & MOs

Info

ID:

24942

PubChem CID:

615084

Reduced:

BNSiC14H22 (1)

Stoich.:

ABCD14E22 (1)

Weight, g/mol:

243.161456

ΔHf, kcal/mol:

-30.77

Dipole, Da:

1.59

IP(EA), eV:

-8.8(0.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4,5-diethyl-2,3-dimethyl-2-phenyl-1H-1,2,5-azasilaborole

Drug info:

PubChemData

Smile

B1(C(=C([Si](N1)(C)C2=CC=CC=C2)C)CC)CC

DOS

IR

Vibrations