Geometry & MOs

Info

ID:	401122
PubChem CID:	135050238
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	327.212709
ΔH_f, kcal/mol:	-67.78
Dipole, Da:	5.82
IP(EA), eV:	-9.77(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

dimethylamino-[(E)-prop-1-enyl]azanide;propan-2-ol;titanium

Drug info:

PubChemData

Smile

C1CC2=CCC=C3[C@H]2[C@H]1COC3=O

DOS

IR

Vibrations