Geometry & MOs

Info

ID:	432310
PubChem CID:	135172443
Reduced:	N3C13H31 (1)
Stoich.:	A3B13C31 (1)
Weight, g/mol:	298.334799
ΔH_f, kcal/mol:	-22.27
Dipole, Da:	1.5
IP(EA), eV:	-8.42(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dibutyl-N-ethyl-N',3-dimethylheptane-1,7-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCCCN(C)CCN(C)C

DOS

IR

Vibrations