Geometry & MOs

Info

ID:	336122
PubChem CID:	127255129
Reduced:	SO4N6C20H22 (1)
Stoich.:	AB4C6D20E22 (1)
Weight, g/mol:	374.067132
ΔH_f, kcal/mol:	-39.3
Dipole, Da:	9.16
IP(EA), eV:	-9.12(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-4-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1C(=O)NC2=C(C=CC(=C2)C(=O)N3CCOCC3)OC)N4C=NN=N4)C

DOS

IR

Vibrations