Geometry & MOs

Info

ID:	74831
PubChem CID:	48422556
Reduced:	NF2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-233.96
Dipole, Da:	7.06
IP(EA), eV:	-9.17(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC(=C(C=C1)OC(F)F)OC)OCC2CC2

DOS

IR

Vibrations