Geometry & MOs

Info

ID:	389611
PubChem CID:	134994034
Reduced:	N2C13H30 (1)
Stoich.:	A2B13C30 (1)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	-33.47
Dipole, Da:	1.99
IP(EA), eV:	-8.32(2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC[C@@H]([C@@H](C)N(C)C)N(C)C

DOS

IR

Vibrations