Geometry & MOs

Info

ID:	350735
PubChem CID:	127279023
Reduced:	NOF3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-253.54
Dipole, Da:	7.2
IP(EA), eV:	-9.47(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethylpyrrolidin-1-yl)-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCCC(C2)C(F)(F)F)C

DOS

IR

Vibrations