Geometry & MOs

Info

ID:	252207
PubChem CID:	103109791
Reduced:	OCl2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-20.64
Dipole, Da:	4.31
IP(EA), eV:	-8.61(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(1,4-dioxaspiro[4.5]decan-8-yl)ethyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations