Geometry & MOs

Info

ID:	239133
PubChem CID:	93166036
Reduced:	N2S2O3C23H28 (1)
Stoich.:	A2B2C3D23E28 (1)
Weight, g/mol:	460.14905
ΔH_f, kcal/mol:	-70.69
Dipole, Da:	4.51
IP(EA), eV:	-8.94(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-4-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H](C)N(CC1=CSC(=N1)COC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations