Geometry & MOs

Info

ID:	337730
PubChem CID:	127258353
Reduced:	ON2C4H9 (2)
Stoich.:	AB2C4D9 (2)
Weight, g/mol:	314.268176
ΔH_f, kcal/mol:	-99.09
Dipole, Da:	7.0
IP(EA), eV:	-9.51(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-bis(6-aminohexyl)butanediamide

Drug info:

PubChemData

Smile

C(CC(=O)N(CCN)CCN)C(=O)N

DOS

IR

Vibrations