Geometry & MOs

Info

ID:	262445
PubChem CID:	103293205
Reduced:	ON2Cl4H10C13 (1)
Stoich.:	AB2C4D10E13 (1)
Weight, g/mol:	327.04444
ΔH_f, kcal/mol:	-11.35
Dipole, Da:	4.93
IP(EA), eV:	-8.72(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pyridine-4-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)CNC2=NC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations