Geometry & MOs

Info

ID:	23116
PubChem CID:	602057
Reduced:	NC15H29 (1)
Stoich.:	AB15C29 (1)
Weight, g/mol:	223.23
ΔH_f, kcal/mol:	-61.11
Dipole, Da:	1.68
IP(EA), eV:	-8.69(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dipropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Drug info:

PubChemData

Smile

CCCC1CCCC2C1CCC(N2)CCC

DOS

IR

Vibrations