Geometry & MOs

Info

ID:	55263
PubChem CID:	17389976
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	8.22
Dipole, Da:	3.11
IP(EA), eV:	-7.9(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,4-dimethylphenyl)pyrrolidin-3-yl]methanamine;oxalic acid

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CCC(C2)CN

DOS

IR

Vibrations