Geometry & MOs

Info

ID:	400942
PubChem CID:	135049535
Reduced:	OSiC37H44 (1)
Stoich.:	ABC37D44 (1)
Weight, g/mol:	352.243372
ΔH_f, kcal/mol:	2.64
Dipole, Da:	2.01
IP(EA), eV:	-9.09(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropyl]-1-(trimethylsilylmethyl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C1=CC=CC=C1)(C(=C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations