Geometry & MOs

Info

ID:	32285
PubChem CID:	6436322
Reduced:	CH2 (10)
Stoich.:	AB2 (10)
Weight, g/mol:	440.1534
ΔH_f, kcal/mol:	-35.07
Dipole, Da:	0.63
IP(EA), eV:	-9.14(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3-trimethoxysilylpropyl) (Z)-but-2-enedioate

Drug info:

PubChemData

Smile

CC/C(=C/C(C)(C)CC)/C

DOS

IR

Vibrations