Geometry & MOs

Info

ID:	136812
PubChem CID:	52105500
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	284.138559
ΔH_f, kcal/mol:	0.23
Dipole, Da:	1.46
IP(EA), eV:	-8.61(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dimethylpyrazolo[4,3-c]pyrazol-5-yl)-N-(pyridin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C2=CN(N=C12)CC(=O)NCCOC)C

DOS

IR

Vibrations