Geometry & MOs

Info

ID:	207767
PubChem CID:	80446152
Reduced:	NOC15H33 (1)
Stoich.:	ABC15D33 (1)
Weight, g/mol:	259.251129
ΔH_f, kcal/mol:	-102.97
Dipole, Da:	2.57
IP(EA), eV:	-8.79(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-butoxyethoxy)-3-methyl-N-propylpentan-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCOCC(C(C)C)NCC

DOS

IR

Vibrations