Geometry & MOs

Info

ID:	445803
PubChem CID:	135269621
Reduced:	N3O4C25H27 (1)
Stoich.:	A3B4C25D27 (1)
Weight, g/mol:	373.155705
ΔH_f, kcal/mol:	-54.72
Dipole, Da:	3.18
IP(EA), eV:	-9.21(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[(3-chlorophenyl)methyl]-3-methylpiperazin-1-yl]methyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C[C@H]1CN(CC(N1C(=O)C2=CC=CC=C2C3=COC=C3)C)CC4=CC=C(C=C4)C(=O)NO

DOS

IR

Vibrations