Geometry & MOs

Info

ID:	55243
PubChem CID:	17389951
Reduced:	N2Cl3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	244.053404
ΔH_f, kcal/mol:	-40.73
Dipole, Da:	7.8
IP(EA), eV:	-8.48(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations