Geometry & MOs

Info

ID:	439106
PubChem CID:	135228869
Reduced:	NC11H25 (1)
Stoich.:	AB11C25 (1)
Weight, g/mol:	426.303499
ΔH_f, kcal/mol:	-54.54
Dipole, Da:	1.8
IP(EA), eV:	-9.12(3.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC(C)C(C)C(C(C)C)N

DOS

IR

Vibrations