Geometry & MOs

Info

ID:	367863
PubChem CID:	127325994
Reduced:	O3N7C15H21 (1)
Stoich.:	A3B7C15D21 (1)
Weight, g/mol:	364.168145
ΔH_f, kcal/mol:	-16.48
Dipole, Da:	4.9
IP(EA), eV:	-8.53(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-1-methyl-2H-pyrazolo[3,4-c]pyrazol-4-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCC1=C2C(=NN=C2N(N1)C)NC(=O)CN3CCN(C(=O)C3=O)CC

DOS

IR

Vibrations