Geometry & MOs

Info

ID:	408164
PubChem CID:	135080924
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	34.49
Dipole, Da:	7.56
IP(EA), eV:	-9.63(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-(2-phenylethyl)butane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC1=NN=NN1C2CCCCC2)O

DOS

IR

Vibrations