Geometry & MOs

Info

ID:	55357
PubChem CID:	17395285
Reduced:	O2S2N5C18H25 (1)
Stoich.:	A2B2C5D18E25 (1)
Weight, g/mol:	336.077993
ΔH_f, kcal/mol:	-45.62
Dipole, Da:	6.83
IP(EA), eV:	-8.73(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dimethoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NN=C(S2)NC(C)(C)C)C

DOS

IR

Vibrations