Geometry & MOs

Info

ID:	368786
PubChem CID:	127330113
Reduced:	FNO4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-203.02
Dipole, Da:	3.84
IP(EA), eV:	-9.39(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(C2=C(C=CC(=C2)F)OC1)NC(=O)COCC3CCOC3

DOS

IR

Vibrations