Geometry & MOs

Info

ID:	136811
PubChem CID:	52105206
Reduced:	O3N5C17H19 (1)
Stoich.:	A3B5C17D19 (1)
Weight, g/mol:	251.138225
ΔH_f, kcal/mol:	-3.83
Dipole, Da:	2.85
IP(EA), eV:	-8.4(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1N(N=C2)[C@@H](C)C(=O)NCC3=CC4=C(C=C3)OCO4)C

DOS

IR

Vibrations