Geometry & MOs

Info

ID:	138763
PubChem CID:	52422551
Reduced:	O2N6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	331.146681
ΔH_f, kcal/mol:	46.28
Dipole, Da:	1.47
IP(EA), eV:	-8.43(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(6-methyl-4-propan-2-ylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NCCN2C3=C(C=N2)N(N=C3C)C(C)C

DOS

IR

Vibrations