Geometry & MOs

Info

ID:	172148
PubChem CID:	75471853
Reduced:	NSO3F4C14H19 (1)
Stoich.:	ABC3D4E14F19 (1)
Weight, g/mol:	310.027583
ΔH_f, kcal/mol:	-327.64
Dipole, Da:	3.98
IP(EA), eV:	-9.68(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dichloropyridin-2-yl)methoxy]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC(CC)N(CCO)S(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)F

DOS

IR

Vibrations