Geometry & MOs

Info

ID:	289836
PubChem CID:	104377826
Reduced:	ClN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	270.303499
ΔH_f, kcal/mol:	-3.5
Dipole, Da:	1.71
IP(EA), eV:	-9.07(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-dodecyl-N-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCCNCCC1=CC=C(C=C1)Cl

DOS

IR

Vibrations