Geometry & MOs

Info

ID:	261319
PubChem CID:	103226139
Reduced:	ON3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	257.246713
ΔH_f, kcal/mol:	-60.93
Dipole, Da:	2.43
IP(EA), eV:	-8.54(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-2-N-[2-(dimethylamino)ethyl]-3-methoxy-2-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCC(COC)N(C)C1CCN(CC1)CC

DOS

IR

Vibrations