Geometry & MOs

Info

ID:	70856
PubChem CID:	48413958
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	351.115381
ΔH_f, kcal/mol:	-40.07
Dipole, Da:	5.43
IP(EA), eV:	-9.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCCNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations