Geometry & MOs

Info

ID:	71059
PubChem CID:	48414233
Reduced:	FOSN4C17H17 (1)
Stoich.:	ABCD4E17F17 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-17.28
Dipole, Da:	1.63
IP(EA), eV:	-9.47(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-methyl-1H-pyrazol-4-yl)methylamino]-2-oxoethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=C(N=C(S2)CC3=CC=C(C=C3)F)C

DOS

IR

Vibrations