Geometry & MOs

Info

ID:	326299
PubChem CID:	126687296
Reduced:	FN2C6H15 (1)
Stoich.:	AB2C6D15 (1)
Weight, g/mol:	130.146999
ΔH_f, kcal/mol:	-72.43
Dipole, Da:	3.4
IP(EA), eV:	-9.02(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-N-methylhexane-1,3-diamine

Drug info:

PubChemData

Smile

CC[C@H]([C@H]([C@@H](C)N)F)N

DOS

IR

Vibrations