Geometry & MOs

Info

ID:	132102
PubChem CID:	51305805
Reduced:	SF2N2O3H14C17 (1)
Stoich.:	AB2C2D3E14F17 (1)
Weight, g/mol:	336.087685
ΔH_f, kcal/mol:	-111.03
Dipole, Da:	2.74
IP(EA), eV:	-9.29(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC(F)F)C(=O)C2=NOC(=C2)C3=CC=CS3

DOS

IR

Vibrations