Geometry & MOs

Info

ID:	367005
PubChem CID:	127322611
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	392.213364
ΔH_f, kcal/mol:	10.19
Dipole, Da:	3.05
IP(EA), eV:	-8.91(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CCC(=O)N1CCN(CC1)C2=NC=CC=N2)C3CCC4=CC=CC=C4C3

DOS

IR

Vibrations