Geometry & MOs

Info

ID:	323533
PubChem CID:	126675272
Reduced:	FN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	425.161853
ΔH_f, kcal/mol:	-141.54
Dipole, Da:	2.38
IP(EA), eV:	-9.56(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1S)-2-[(4-chlorophenyl)methoxy]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CN2C=C(C=C(C2=O)C(=O)NC)C(=O)NC3CCC3)F

DOS

IR

Vibrations