Geometry & MOs

Info

ID:	380179
PubChem CID:	134970532
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	186.107606
ΔH_f, kcal/mol:	-161.86
Dipole, Da:	6.08
IP(EA), eV:	-9.1(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-trimethylsilylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@H](C)C[C@@H](C)C[C@@H](C)/C=C(\C)/C1=C(C(=C(C(=O)O1)C)O)C

DOS

IR

Vibrations