Geometry & MOs

Info

ID:	278833
PubChem CID:	103838800
Reduced:	OSN2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-3.16
Dipole, Da:	2.49
IP(EA), eV:	-8.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=CC(=CS1)C2=CC=CC=C2)(CN(C)C)O

DOS

IR

Vibrations