Geometry & MOs

Info

ID:	269112
PubChem CID:	103614537
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	342.09429
ΔH_f, kcal/mol:	-39.92
Dipole, Da:	3.54
IP(EA), eV:	-8.67(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N'-methyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations