Geometry & MOs

Info

ID:	445813
PubChem CID:	135269641
Reduced:	N2F3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-131.92
Dipole, Da:	5.19
IP(EA), eV:	-8.63(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3,5-dimethyl-4-(3-methylbutanoyl)piperazin-1-yl]methyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1CN(CC(N1CC2=CC=C(C=C2)C)C)CC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations