Geometry & MOs

Info

ID:	217907
PubChem CID:	85088566
Reduced:	O3C27H38 (1)
Stoich.:	A3B27C38 (1)
Weight, g/mol:	410.264107
ΔH_f, kcal/mol:	-147.99
Dipole, Da:	3.86
IP(EA), eV:	-9.12(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethylcyclopropyl]butan-2-ol

Drug info:

PubChemData

Smile

CCC=CC1CCC(=O)C1(C)C(=O)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C

DOS

IR

Vibrations