Geometry & MOs

Info

ID:	445834
PubChem CID:	135269712
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-12.95
Dipole, Da:	5.51
IP(EA), eV:	-8.61(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-[(4-formyl-2,6-dimethylpiperazin-1-yl)methyl]phenyl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)CC2=CC=C(C=C2)C=O

DOS

IR

Vibrations