Geometry & MOs

Info

ID:	402631
PubChem CID:	135056645
Reduced:	OTiC5H10 (1)
Stoich.:	ABC5D10 (1)
Weight, g/mol:	308.0654
ΔH_f, kcal/mol:	19.11
Dipole, Da:	1.97
IP(EA), eV:	-7.66(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC=[Ti]

DOS

IR

Vibrations