Geometry & MOs

Info

ID:	17864
PubChem CID:	524212
Reduced:	NC9H21 (1)
Stoich.:	AB9C21 (1)
Weight, g/mol:	143.1674
ΔH_f, kcal/mol:	-35.21
Dipole, Da:	1.36
IP(EA), eV:	-8.47(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethylpentan-1-amine

Drug info:

PubChemData

Smile

CCCCCN(CC)CC

DOS

IR

Vibrations