Geometry & MOs

Info

ID:	126097
PubChem CID:	50951443
Reduced:	O3N5C13H23 (1)
Stoich.:	A3B5C13D23 (1)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	-33.07
Dipole, Da:	2.92
IP(EA), eV:	-8.75(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-phenoxypropan-2-amine

Drug info:

PubChemData

Smile

CC1=NON=C1OCCNC(=O)CN2CCCN(CC2)C

DOS

IR

Vibrations