Geometry & MOs

Info

ID:	120846
PubChem CID:	50746920
Reduced:	FN2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	280.122321
ΔH_f, kcal/mol:	-173.92
Dipole, Da:	4.56
IP(EA), eV:	-9.6(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(3-fluorophenyl)pyrrolidine-1-carbonyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CCNC(=O)N1CCCC1C2=CC(=CC=C2)F

DOS

IR

Vibrations