Geometry & MOs

Info

ID:	382485
PubChem CID:	134973682
Reduced:	O3C19H24 (1)
Stoich.:	A3B19C24 (1)
Weight, g/mol:	372.212071
ΔH_f, kcal/mol:	-118.43
Dipole, Da:	5.64
IP(EA), eV:	-9.75(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,3-diethyl-5-trimethylsilyloxycyclohexa-2,5-dien-1-yl)-2-phenylacetate

Drug info:

PubChemData

Smile

CCC1C(CC(=O)C=C1CC)C(C2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations