Geometry & MOs

Info

ID:	356681
PubChem CID:	127292162
Reduced:	SO3N5C18H29 (1)
Stoich.:	AB3C5D18E29 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-101.6
Dipole, Da:	5.09
IP(EA), eV:	-8.54(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations