Geometry & MOs

Info

ID:	131008
PubChem CID:	51144054
Reduced:	OSN2C8H8 (2)
Stoich.:	ABC2D8E8 (2)
Weight, g/mol:	377.094646
ΔH_f, kcal/mol:	26.74
Dipole, Da:	2.4
IP(EA), eV:	-8.77(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-phenyl-N'-(pyridine-4-carbonyl)thieno[2,3-c]pyrazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CSC)C3=CC=CC=C3

DOS

IR

Vibrations