Geometry & MOs

Info

ID:	357065
PubChem CID:	127293134
Reduced:	FO2N3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	364.226312
ΔH_f, kcal/mol:	-132.87
Dipole, Da:	1.34
IP(EA), eV:	-8.79(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-5-cyclopropyl-2-phenylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

DOS

IR

Vibrations