Geometry & MOs

Info

ID:	80894
PubChem CID:	49846829
Reduced:	NO4C25H48 (2)
Stoich.:	AB4C25D48 (2)
Weight, g/mol:	352.103477
ΔH_f, kcal/mol:	-541.21
Dipole, Da:	2.29
IP(EA), eV:	-9.36(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-3-[2-oxo-1-[3-(3,4,5-trifluorophenyl)propyl]pyridin-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)CCCC(C)CCCC(C)CCOC(=O)CN(CCN(CC(=O)O)CC(=O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C)CC(=O)O

DOS

IR

Vibrations