Geometry & MOs

Info

ID:	206830
PubChem CID:	80306481
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	1.65
IP(EA), eV:	-9.0(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-4-methoxyphenyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CNC2CCCCC2O)C

DOS

IR

Vibrations