Geometry & MOs

Info

ID:	270552
PubChem CID:	103637092
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-85.37
Dipole, Da:	3.61
IP(EA), eV:	-8.47(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[3-[methyl(propan-2-yl)amino]propylamino]methyl]-1,3-benzodioxol-5-ol

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNCC1=C(C=C(C=C1)OC)O

DOS

IR

Vibrations