Geometry & MOs

Info

ID:	58770
PubChem CID:	24714841
Reduced:	SN2O2C17H24 (1)
Stoich.:	AB2C2D17E24 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-46.42
Dipole, Da:	3.49
IP(EA), eV:	-8.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations