Geometry & MOs

Info

ID:	199829
PubChem CID:	79303241
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-135.67
Dipole, Da:	4.85
IP(EA), eV:	-9.5(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)C(C)(C(=O)O)O

DOS

IR

Vibrations