Geometry & MOs

Info

ID:	3660
PubChem CID:	9953
Reduced:	SN2O3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	322.135114
ΔH_f, kcal/mol:	-134.45
Dipole, Da:	6.9
IP(EA), eV:	-9.59(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations