Geometry & MOs

Info

ID:	208739
PubChem CID:	80573565
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	326.95648
ΔH_f, kcal/mol:	-89.37
Dipole, Da:	4.25
IP(EA), eV:	-8.37(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(5-bromo-2-methoxyphenyl)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(CO)NC(=O)CC1CNC2=CC=CC=C12

DOS

IR

Vibrations