Geometry & MOs

Info

ID:	232336
PubChem CID:	87576005
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-77.36
Dipole, Da:	3.17
IP(EA), eV:	-10.25(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,11-diaminoundecan-1-ol

Drug info:

PubChemData

Smile

C1CC2CC1CC(C2)C(=O)OO

DOS

IR

Vibrations