Geometry & MOs

Info

ID:	55244
PubChem CID:	17389952
Reduced:	Cl2N2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	424.044021
ΔH_f, kcal/mol:	-1.94
Dipole, Da:	5.92
IP(EA), eV:	-8.3(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations