Geometry & MOs

Info

ID:	4841
PubChem CID:	12133
Reduced:	NC15H33 (1)
Stoich.:	AB15C33 (1)
Weight, g/mol:	227.2613
ΔH_f, kcal/mol:	-61.91
Dipole, Da:	1.26
IP(EA), eV:	-8.48(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dipentylpentan-1-amine

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)CCCCC

DOS

IR

Vibrations