Geometry & MOs

Info

ID:	221196
PubChem CID:	85257208
Reduced:	SiO2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-104.1
Dipole, Da:	2.11
IP(EA), eV:	-8.78(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,4,6-trimethoxyphenyl)methylideneamino] pentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC#CC12CCCCCCC1O2

DOS

IR

Vibrations