Geometry & MOs

Info

ID:	412742
PubChem CID:	135085656
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-118.28
Dipole, Da:	2.77
IP(EA), eV:	-10.03(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N-prop-2-enylpropane-1,3-diamine

Drug info:

PubChemData

Smile

COC(CCCCCCCCCC=C)OC

DOS

IR

Vibrations