Geometry & MOs

Info

ID:	153712
PubChem CID:	56313013
Reduced:	FNO2C18H26 (1)
Stoich.:	ABC2D18E26 (1)
Weight, g/mol:	357.221641
ΔH_f, kcal/mol:	-144.17
Dipole, Da:	3.5
IP(EA), eV:	-9.51(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-5-cyclopropyl-N-[2-(2-fluorophenyl)-2-methylpropyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)COC1CCCCC1)C2=CC=CC=C2F

DOS

IR

Vibrations