Geometry & MOs

Info

ID:	280224
PubChem CID:	103847832
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	234.04967
ΔH_f, kcal/mol:	-79.41
Dipole, Da:	6.28
IP(EA), eV:	-9.37(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1NCC2(CCOC2)O)[N+](=O)[O-]

DOS

IR

Vibrations