Geometry & MOs

Info

ID:	245134
PubChem CID:	99437687
Reduced:	FON2C9H9 (2)
Stoich.:	ABC2D9E9 (2)
Weight, g/mol:	475.121335
ΔH_f, kcal/mol:	-127.18
Dipole, Da:	4.24
IP(EA), eV:	-8.91(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethoxyphenyl)sulfonylamino]-N-(5-fluoropyridin-2-yl)-4,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2F)C(=O)NC3=NC=C(C=C3)F

DOS

IR

Vibrations