Geometry & MOs

Info

ID:	279867
PubChem CID:	103845395
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-112.52
Dipole, Da:	7.08
IP(EA), eV:	-9.58(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S)-3-methoxy-4-[(2-methyl-1H-imidazol-5-yl)methylamino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H](C(C1)NCC2=CC=NN2)OC

DOS

IR

Vibrations