Geometry & MOs

Info

ID:	290014
PubChem CID:	104397652
Reduced:	OCl2N2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-48.43
Dipole, Da:	2.14
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,3-dihydro-1H-inden-5-ylmethyl)-1-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNCCOC)NCC1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations