Geometry & MOs

Info

ID:	263092
PubChem CID:	103339293
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-27.7
Dipole, Da:	2.82
IP(EA), eV:	-8.66(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methoxyethyl)-4-methyl-1-N-prop-2-enylpentane-1,3-diamine

Drug info:

PubChemData

Smile

COCCN(CCN1CCCNCC1)CC=C

DOS

IR

Vibrations