Geometry & MOs

Info

ID:	29511
PubChem CID:	834614
Reduced:	FON2C21H27 (1)
Stoich.:	ABC2D21E27 (1)
Weight, g/mol:	336.110151
ΔH_f, kcal/mol:	-49.88
Dipole, Da:	5.47
IP(EA), eV:	-8.67(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N'-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenoxypropanehydrazide

Drug info:

PubChemData

Smile

CCN1CCC[C@H]1CNCC2=CC=CC=C2OCC3=CC=C(C=C3)F

DOS

IR

Vibrations