Geometry & MOs

Info

ID:	366114
PubChem CID:	127319475
Reduced:	SN2O4C16H30 (1)
Stoich.:	AB2C4D16E30 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-209.24
Dipole, Da:	3.46
IP(EA), eV:	-8.9(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-1-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations