Geometry & MOs

Info

ID:	239057
PubChem CID:	93165928
Reduced:	SN2O4C24H26 (1)
Stoich.:	AB2C4D24E26 (1)
Weight, g/mol:	408.187149
ΔH_f, kcal/mol:	-85.61
Dipole, Da:	3.72
IP(EA), eV:	-8.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)N(CC1=CSC(=N1)COC2=CC=CC=C2C)C(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations