Geometry & MOs

Info

ID:	392313
PubChem CID:	135014435
Reduced:	NO6C19H33 (1)
Stoich.:	AB6C19D33 (1)
Weight, g/mol:	322.196421
ΔH_f, kcal/mol:	-313.75
Dipole, Da:	4.44
IP(EA), eV:	-9.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-(3-hydroxypropyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)O[C@@H]1[C@@H](CC(=C[C@@H]1O)C(=O)OCC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations