Geometry & MOs

Info

ID:	228784
PubChem CID:	87565774
Reduced:	NTiCl2C14H25 (1)
Stoich.:	ABC2D14E25 (1)
Weight, g/mol:	328.209718
ΔH_f, kcal/mol:	94.16
Dipole, Da:	10.36
IP(EA), eV:	-6.78(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetramethoxypropane

Drug info:

PubChemData

Smile

CC1C=C(C(=[C-]1)C)C.C1CCC(CC1)[NH-].Cl.Cl.[Ti+2]

DOS

IR

Vibrations