Geometry & MOs

Info

ID:	365448
PubChem CID:	127317847
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-148.1
Dipole, Da:	6.38
IP(EA), eV:	-9.32(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1NS(=O)(=O)C)NC(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations