Geometry & MOs

Info

ID:	237182
PubChem CID:	92717784
Reduced:	ClSN2O3C15H17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	340.064841
ΔH_f, kcal/mol:	-49.54
Dipole, Da:	3.42
IP(EA), eV:	-9.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations