Geometry & MOs

Info

ID:	371416
PubChem CID:	127346289
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	4.74
IP(EA), eV:	-9.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-4-[2-(oxolan-3-yl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(N=CO1)C(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

DOS

IR

Vibrations