Geometry & MOs

Info

ID:	292504
PubChem CID:	115001665
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-94.21
Dipole, Da:	1.32
IP(EA), eV:	-8.79(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylbutoxy)-N-propylpentan-3-amine

Drug info:

PubChemData

Smile

CCCCOCCC(C(C)C)NCCC

DOS

IR

Vibrations