Geometry & MOs

Info

ID:	159847
PubChem CID:	57288814
Reduced:	IN2Si2O6C16H25 (1)
Stoich.:	AB2C2D6E16F25 (1)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	-143.58
Dipole, Da:	6.54
IP(EA), eV:	-5.8(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-hydroxy-2,4-dimethylpent-2-enoate

Drug info:

PubChemData

Smile

CC1=C(N(C(=O)NC1=O)CCC(C)C(OCC(C)O[Si])OCC(C)O[Si])I

DOS

IR

Vibrations