Geometry & MOs

Info

ID:	55259
PubChem CID:	17389970
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	234.121572
ΔH_f, kcal/mol:	-20.88
Dipole, Da:	0.97
IP(EA), eV:	-8.41(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(aminomethyl)pyrrolidin-1-yl]ethanol;oxalic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)N2CCC(C2)CN

DOS

IR

Vibrations