Geometry & MOs

Info

ID:	125534
PubChem CID:	50927978
Reduced:	FNSO6H16C19 (1)
Stoich.:	ABCD6E16F19 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-231.23
Dipole, Da:	8.13
IP(EA), eV:	-9.63(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenyl)methylamino]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)N2C=C(S(=O)(=O)C3=C2C=CC(=C3)F)C(=O)OC

DOS

IR

Vibrations