Geometry & MOs

Info

ID:	279986
PubChem CID:	103846090
Reduced:	FNO4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-239.46
Dipole, Da:	0.85
IP(EA), eV:	-9.55(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2-methoxypropylamino)methyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C(CC(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations