Geometry & MOs

Info

ID:	55215
PubChem CID:	17389907
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	384.153266
ΔH_f, kcal/mol:	-28.49
Dipole, Da:	3.91
IP(EA), eV:	-8.01(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NCC2CCCN2

DOS

IR

Vibrations