Geometry & MOs

Info

ID:	161106
PubChem CID:	57390785
Reduced:	FN2O4H11C16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	419.119129
ΔH_f, kcal/mol:	-149.19
Dipole, Da:	4.81
IP(EA), eV:	-9.55(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-[4-(3-methoxyphenyl)phenyl]naphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)F)C(=O)O1

DOS

IR

Vibrations