Geometry & MOs

Info

ID:	380239
PubChem CID:	134970618
Reduced:	FN7O7C29H32 (1)
Stoich.:	AB7C7D29E32 (1)
Weight, g/mol:	260.180771
ΔH_f, kcal/mol:	-271.46
Dipole, Da:	12.52
IP(EA), eV:	-9.72(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-3-[(2R,3S)-3-triethylsilyloxybutan-2-yl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC=CC=C2C(=O)NCCOC(CCNC(=O)C3=CC=CC=C3C(=O)NN)N4C=C(C(=O)NC4=O)F

DOS

IR

Vibrations