Geometry & MOs

Info

ID:	326107
PubChem CID:	126686498
Reduced:	NOF2C6H11 (1)
Stoich.:	ABC2D6E11 (1)
Weight, g/mol:	286.298414
ΔH_f, kcal/mol:	-169.8
Dipole, Da:	3.6
IP(EA), eV:	-10.14(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(10-methylundecoxy)pentane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(=O)NCCC(F)F

DOS

IR

Vibrations