Geometry & MOs

Info

ID:	260271
PubChem CID:	103187316
Reduced:	ClO2N3C9H12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	286.146347
ΔH_f, kcal/mol:	-26.52
Dipole, Da:	3.44
IP(EA), eV:	-9.93(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)ONC(=O)C1=CN=CC(=N1)Cl

DOS

IR

Vibrations