Geometry & MOs

Info

ID:	58918
PubChem CID:	24716163
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-145.05
Dipole, Da:	1.22
IP(EA), eV:	-8.44(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-3-methyl-4-(3-methylbutanoyl)piperazin-2-one

Drug info:

PubChemData

Smile

CC1C(=O)N(CCN1C(=O)COC)C2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations