Geometry & MOs

Info

ID:	380173
PubChem CID:	134970522
Reduced:	Cl2O2N3C18H25 (1)
Stoich.:	A2B2C3D18E25 (1)
Weight, g/mol:	392.238286
ΔH_f, kcal/mol:	-117.33
Dipole, Da:	3.84
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R)-3-[(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-6-phenylmethoxyhex-1-en-3-yl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C)Cl)Cl

DOS

IR

Vibrations