Geometry & MOs

Info

ID:	290345
PubChem CID:	104431181
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	279.138305
ΔH_f, kcal/mol:	-90.57
Dipole, Da:	2.28
IP(EA), eV:	-9.58(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-fluoro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCN1CC(C1=O)N

DOS

IR

Vibrations