Geometry & MOs

Info

ID:	396485
PubChem CID:	135028569
Reduced:	SiO4C22H26 (1)
Stoich.:	AB4C22D26 (1)
Weight, g/mol:	314.151809
ΔH_f, kcal/mol:	-118.1
Dipole, Da:	2.94
IP(EA), eV:	-9.12(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(2-hex-1-ynylphenyl)cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1C(O1)(C=O)C=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations