Geometry & MOs

Info

ID:	55080
PubChem CID:	17389741
Reduced:	BrN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	374.112544
ΔH_f, kcal/mol:	19.07
Dipole, Da:	5.42
IP(EA), eV:	-8.25(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=CC=C(C=C2)Br

DOS

IR

Vibrations