Geometry & MOs

Info

ID:	216298
PubChem CID:	85086013
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	2.87
IP(EA), eV:	-8.79(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(tert-butylamino)-3-(pyridin-4-ylmethylideneamino)oxypropan-2-ol

Drug info:

PubChemData

Smile

CCOC=CC(=O)C(=O)C=CNC1CCCCC1

DOS

IR

Vibrations