Geometry & MOs

Info

ID:	58768
PubChem CID:	24714838
Reduced:	NO3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	334.171499
ΔH_f, kcal/mol:	-59.55
Dipole, Da:	1.75
IP(EA), eV:	-9.07(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(CC(COCC2=CC=CO2)O)C3CC3

DOS

IR

Vibrations