Geometry & MOs

Info

ID:	136128
PubChem CID:	51984453
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	273.122575
ΔH_f, kcal/mol:	3.54
Dipole, Da:	7.05
IP(EA), eV:	-9.06(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CC[C@H](C1)CNC2=C(C=NC=C2)[N+](=O)[O-]

DOS

IR

Vibrations