Geometry & MOs

Info

ID:	272042
PubChem CID:	103720499
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	342.00376
ΔH_f, kcal/mol:	-2.16
Dipole, Da:	1.85
IP(EA), eV:	-7.75(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-methoxy-4-[[(5-methyl-1,3-thiazol-2-yl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)NCC2=CN(N=C2)C(C)C)C

DOS

IR

Vibrations