Geometry & MOs

Info

ID:	336289
PubChem CID:	127255296
Reduced:	NO4C21H21 (1)
Stoich.:	AB4C21D21 (1)
Weight, g/mol:	323.049526
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	4.92
IP(EA), eV:	-8.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)CN4CCCC4

DOS

IR

Vibrations