Geometry & MOs

Info

ID:	380143
PubChem CID:	134965139
Reduced:	OSSiC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	2.32
Dipole, Da:	2.16
IP(EA), eV:	-9.21(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethoxyphenyl)methyl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C#CC[C@H](C1=CC=CS1)O)C2=CC=CC=C2

DOS

IR

Vibrations