Geometry & MOs

Info

ID:	276151
PubChem CID:	103820981
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-198.97
Dipole, Da:	4.38
IP(EA), eV:	-9.13(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylamino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(CNC2CCN(C2)C(=O)OC(C)(C)C)O)C

DOS

IR

Vibrations