Geometry & MOs

Info

ID:	381883
PubChem CID:	134972743
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	349.188923
ΔH_f, kcal/mol:	-98.29
Dipole, Da:	4.78
IP(EA), eV:	-9.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2R,3R)-3-propan-2-yloxiran-2-yl]phenyl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC(C)[C@@H]1[C@H](O1)C2=CC=C(C=C2)CC(=O)O

DOS

IR

Vibrations