Geometry & MOs

Info

ID:	323817
PubChem CID:	126676258
Reduced:	FN2O3C24H29 (1)
Stoich.:	AB2C3D24E29 (1)
Weight, g/mol:	289.102668
ΔH_f, kcal/mol:	-158.95
Dipole, Da:	5.33
IP(EA), eV:	-8.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[2,5-difluoro-4-[(E)-prop-1-enyl]phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1NC(=O)/C(=C\N)/C(=O)C2=CC=CC=C2F)O)C(C)(C)C

DOS

IR

Vibrations