Geometry & MOs

Info

ID:	401134
PubChem CID:	135050271
Reduced:	NC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	252.118171
ΔH_f, kcal/mol:	-35.67
Dipole, Da:	1.29
IP(EA), eV:	-8.01(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-3-phenylmethoxy-2-trimethylsilyloxiran-2-yl]methanol

Drug info:

PubChemData

Smile

CCCNC1=CCC(CC1)C(C)(C)C

DOS

IR

Vibrations