Geometry & MOs

Info

ID:	260448
PubChem CID:	103191664
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	271.298748
ΔH_f, kcal/mol:	-24.1
Dipole, Da:	3.62
IP(EA), eV:	-8.56(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[1-(dimethylamino)propan-2-yl]-3-N-ethyl-2-methyl-1-N-(2-methylpropyl)butane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC1=COC(=C1)CN(CC)C(C)CN(C)C

DOS

IR

Vibrations