Geometry & MOs

Info

ID:	420084
PubChem CID:	135111062
Reduced:	ClFON4C17H22 (1)
Stoich.:	ABCD4E17F22 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-59.01
Dipole, Da:	5.09
IP(EA), eV:	-8.83(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)C(=O)CC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations