Geometry & MOs

Info

ID:	323361
PubChem CID:	126674543
Reduced:	ClO2F3N3H15C22 (1)
Stoich.:	AB2C3D3E15F22 (1)
Weight, g/mol:	219.11201
ΔH_f, kcal/mol:	-151.09
Dipole, Da:	1.78
IP(EA), eV:	-9.17(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(Z)-1-amino-3-methyliminoprop-1-en-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=C(C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl)C#N

DOS

IR

Vibrations