Geometry & MOs

Info

ID:	352106
PubChem CID:	127283174
Reduced:	N2S2O5C15H18 (1)
Stoich.:	A2B2C5D15E18 (1)
Weight, g/mol:	396.065904
ΔH_f, kcal/mol:	-195.21
Dipole, Da:	6.6
IP(EA), eV:	-9.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-8,8-dioxo-8lambda6-thia-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CN2C(=O)C3(CCS(=O)(=O)CC3)NC2=O

DOS

IR

Vibrations