Geometry & MOs

Info

ID:	293224
PubChem CID:	117377310
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-66.23
Dipole, Da:	2.99
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(6-propan-2-yl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-2-amine

Drug info:

PubChemData

Smile

COCC1=C(C(=CC=C1)OC)C2(CCCCC2)N

DOS

IR

Vibrations