Geometry & MOs

Info

ID:

226887

PubChem CID:

87558794

Reduced:

SiC52H52 (1)

Stoich.:

AB52C52 (1)

Weight, g/mol:

427.014491

ΔHf, kcal/mol:

98.67

Dipole, Da:

0.53

IP(EA), eV:

 -8.46(0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[3-chloro-4-(2,2-dichloroethenyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C(=C(C3)C4=CC=CC=C4)[Si](C)(C)C5=C(CC6=C5C(=CC=C6)C7=CC=C(C=C7)C(C)CC)C8=CC=CC=C8

DOS

IR

Vibrations