Geometry & MOs

Info

ID:	444754
PubChem CID:	135263430
Reduced:	SN2O3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	354.103814
ΔH_f, kcal/mol:	-51.11
Dipole, Da:	3.06
IP(EA), eV:	-9.04(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[[2-methyl-4-(1,3-thiazol-5-yl)phenoxy]methyl]-N-phenylcarbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=CN=CS2)OCC3=CC=CC=C3NC(=O)OC

DOS

IR

Vibrations