Geometry & MOs

Info

ID:	281894
PubChem CID:	103914508
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	-37.1
Dipole, Da:	1.75
IP(EA), eV:	-9.03(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(5-methyl-1,3-thiazol-2-yl)methylamino]propyl]phenol

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC2(CCOCC2)C

DOS

IR

Vibrations