Geometry & MOs

Info

ID:	130507
PubChem CID:	51090986
Reduced:	F3N3O3C14H16 (1)
Stoich.:	A3B3C3D14E16 (1)
Weight, g/mol:	306.241962
ΔH_f, kcal/mol:	-279.42
Dipole, Da:	5.89
IP(EA), eV:	-9.28(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCC1=O)NC(=O)C2=CC=C(NC2=O)C(F)(F)F

DOS

IR

Vibrations