Geometry & MOs

Info

ID:	46669
PubChem CID:	10526127
Reduced:	ON5C24H45 (1)
Stoich.:	AB5C24D45 (1)
Weight, g/mol:	421.06072
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	4.45
IP(EA), eV:	-8.64(0.15)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)CCN2CCCNCCNCCCNCC2

DOS

IR

Vibrations