Geometry & MOs

Info

ID:	291663
PubChem CID:	113456552
Reduced:	ClION3H9C11 (1)
Stoich.:	ABCD3E9F11 (1)
Weight, g/mol:	246.080456
ΔH_f, kcal/mol:	34.95
Dipole, Da:	3.63
IP(EA), eV:	-9.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoropyridin-2-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)C2=NC=C(C(=N2)N)I

DOS

IR

Vibrations