Geometry & MOs

Info

ID:	58773
PubChem CID:	24714844
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	274.113984
ΔH_f, kcal/mol:	-1.62
Dipole, Da:	1.21
IP(EA), eV:	-8.99(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2=NC(=CS2)CNC(C)C

DOS

IR

Vibrations