Geometry & MOs

Info

ID:	194892
PubChem CID:	78604150
Reduced:	SN2O4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	381.103479
ΔH_f, kcal/mol:	-121.43
Dipole, Da:	3.73
IP(EA), eV:	-8.95(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1C(=O)N(C(S1)C2=CC=CC=C2OC)CCC(=O)NCC3=CC=CO3

DOS

IR

Vibrations