Geometry & MOs

Info

ID:	70617
PubChem CID:	48413599
Reduced:	FON4C22H33 (1)
Stoich.:	ABC4D22E33 (1)
Weight, g/mol:	374.24819
ΔH_f, kcal/mol:	-67.51
Dipole, Da:	3.73
IP(EA), eV:	-8.6(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)C(C)C

DOS

IR

Vibrations