Geometry & MOs

Info

ID:	310588
PubChem CID:	126582948
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	287.141596
ΔH_f, kcal/mol:	-63.43
Dipole, Da:	3.35
IP(EA), eV:	-8.63(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[[[(3Z)-hexa-1,3-dien-2-yl]-methylamino]-methylhydrazinylidene]-N'-methyl-1-methylsulfonylmethanimidamide

Drug info:

PubChemData

Smile

CCOCCCN(C)CCCCNC

DOS

IR

Vibrations