Geometry & MOs

Info

ID:	202370
PubChem CID:	79664259
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	356.10994
ΔH_f, kcal/mol:	-104.21
Dipole, Da:	3.32
IP(EA), eV:	-8.84(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N'-ethyl-2,2-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C1CN(CCO1)C(C)C)N

DOS

IR

Vibrations