Geometry & MOs

Info

ID:	380051
PubChem CID:	134964545
Reduced:	O3C13H24 (1)
Stoich.:	A3B13C24 (1)
Weight, g/mol:	270.107836
ΔH_f, kcal/mol:	-165.0
Dipole, Da:	3.1
IP(EA), eV:	-10.1(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S)-1-(2-methoxypropan-2-yl)-1H-inden-2-yl]thiophene

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)CCC([C@@H](C)C=C)O

DOS

IR

Vibrations