Geometry & MOs

Info

ID:	335569
PubChem CID:	127254431
Reduced:	N2O5C10H12 (1)
Stoich.:	A2B5C10D12 (1)
Weight, g/mol:	307.054611
ΔH_f, kcal/mol:	-168.15
Dipole, Da:	5.32
IP(EA), eV:	-8.65(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CNC(=CC1=O)C(=O)NCC(=O)OC

DOS

IR

Vibrations