Geometry & MOs

Info

ID:	386460
PubChem CID:	134981819
Reduced:	SiO3C27H30 (1)
Stoich.:	AB3C27D30 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-86.81
Dipole, Da:	1.55
IP(EA), eV:	-8.69(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-[(Z)-hex-1-enyl]cyclopropyl]methyl propanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C\C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations