Geometry & MOs

Info

ID:	206847
PubChem CID:	80309358
Reduced:	OSN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	18.87
Dipole, Da:	2.2
IP(EA), eV:	-9.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methoxy-3-(1,3-thiazol-2-ylmethoxy)phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)COC2=CC=CC(=C2)CNC3CC3)C

DOS

IR

Vibrations