Geometry & MOs

Info

ID:	36742
PubChem CID:	8012039
Reduced:	ClO2S2N4H13C15 (1)
Stoich.:	AB2C2D4E13F15 (1)
Weight, g/mol:	385.098394
ΔH_f, kcal/mol:	41.97
Dipole, Da:	5.26
IP(EA), eV:	-9.0(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,4-dimethoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations