Geometry & MOs

Info

ID:	366830
PubChem CID:	127320418
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-15.43
Dipole, Da:	3.07
IP(EA), eV:	-8.71(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)NC2=C3CCCC3=NN2C

DOS

IR

Vibrations