Geometry & MOs

Info

ID:	145734
PubChem CID:	53583492
Reduced:	FON4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-27.78
Dipole, Da:	7.74
IP(EA), eV:	-9.37(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-3-oxo-2-propan-2-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1C2CCN(CC2)C(=O)C3=CC(=CC=C3)F

DOS

IR

Vibrations