Geometry & MOs

Info

ID:	73696
PubChem CID:	48420031
Reduced:	NOH5C6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	-68.69
Dipole, Da:	6.9
IP(EA), eV:	-9.49(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-N-(1,3-dioxoisoindol-5-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

DOS

IR

Vibrations