Geometry & MOs

Info

ID:	10533
PubChem CID:	103909
Reduced:	NC6H13 (3)
Stoich.:	AB6C13 (3)
Weight, g/mol:	297.314398
ΔH_f, kcal/mol:	-45.3
Dipole, Da:	2.64
IP(EA), eV:	-8.26(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tripentyl-1,3,5-triazinane

Drug info:

PubChemData

Smile

CCCCCN1CN(CN(C1)CCCCC)CCCCC

DOS

IR

Vibrations