Geometry & MOs

Info

ID:	55266
PubChem CID:	17389980
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	300.087685
ΔH_f, kcal/mol:	-14.74
Dipole, Da:	2.81
IP(EA), eV:	-7.73(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine;oxalic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(C2)CN

DOS

IR

Vibrations