Geometry & MOs

Info

ID:	449979
PubChem CID:	135302929
Reduced:	FN2O4C13H19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	276.132136
ΔH_f, kcal/mol:	-222.07
Dipole, Da:	2.57
IP(EA), eV:	-9.95(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-hydroxyethylamino)-2-oxoethyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CO)[C@H](C1=NC=C(C=C1)F)O

DOS

IR

Vibrations