Geometry & MOs

Info

ID:	295600
PubChem CID:	117536639
Reduced:	Cl2N3H7C10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	61.15
Dipole, Da:	5.19
IP(EA), eV:	-9.15(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC(=NN=C2Cl)N)Cl

DOS

IR

Vibrations