Geometry & MOs

Info

ID:	196852
PubChem CID:	78886615
Reduced:	O4N6H12C15 (1)
Stoich.:	A4B6C12D15 (1)
Weight, g/mol:	275.107005
ΔH_f, kcal/mol:	37.22
Dipole, Da:	4.36
IP(EA), eV:	-9.18(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoroanilino)-N-(2-hydroxyethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CNC(=C1)C(=O)NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations