Geometry & MOs

Info

ID:	368256
PubChem CID:	127327810
Reduced:	F2O2N3C19H23 (1)
Stoich.:	A2B2C3D19E23 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	4.19
IP(EA), eV:	-9.52(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NC(=O)NC3CC3C4=C(C=CC=C4F)F

DOS

IR

Vibrations