Geometry & MOs

Info

ID:	282119
PubChem CID:	103916282
Reduced:	NF2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	314.220557
ΔH_f, kcal/mol:	-235.25
Dipole, Da:	1.93
IP(EA), eV:	-9.58(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[4-(dimethylamino)-4-oxobutoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)OC(C)(C)C)OCC2=C(C(=CC=C2)F)F

DOS

IR

Vibrations