Geometry & MOs

Info

ID:	226608
PubChem CID:	87544377
Reduced:	N2F3O4C17H23 (2)
Stoich.:	A2B3C4D17E23 (2)
Weight, g/mol:	245.126323
ΔH_f, kcal/mol:	-629.65
Dipole, Da:	2.6
IP(EA), eV:	-9.23(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylpropan-2-yl)oxycarbonyl (2R)-2-methoxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCC[C@@H](C)N(CCNCCC1=C2C(=C(C=C1)O)NC(=O)CO2)C(=O)CCNCCC3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations