Geometry & MOs

Info

ID:	397760
PubChem CID:	135030693
Reduced:	BrNO8C22H26 (1)
Stoich.:	ABC8D22E26 (1)
Weight, g/mol:	244.185857
ΔH_f, kcal/mol:	-335.22
Dipole, Da:	6.86
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=C2C=C(NC2=C(C=C1)Br)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations