Geometry & MOs

Info

ID:	58771
PubChem CID:	24714842
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-32.87
Dipole, Da:	3.12
IP(EA), eV:	-8.53(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CSC(=N1)COC2=CC=C(C=C2)OC

DOS

IR

Vibrations