Geometry & MOs

Info

ID:	221134
PubChem CID:	85256951
Reduced:	OSiC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	283.141973
ΔH_f, kcal/mol:	-51.47
Dipole, Da:	1.6
IP(EA), eV:	-9.2(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethyl]azanium;benzoate

Drug info:

PubChemData

Smile

CCCCC=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations