Geometry & MOs

Info

ID:	147281
PubChem CID:	53786936
Reduced:	PSN3O5H12C21 (1)
Stoich.:	ABC3D5E12F21 (1)
Weight, g/mol:	501.135842
ΔH_f, kcal/mol:	-101.64
Dipole, Da:	2.67
IP(EA), eV:	-9.2(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-2-oxoethoxy)imino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=C=O)OP(OC2=CC=C(C=C2)N=C=O)SC3=CC=C(C=C3)N=C=O

DOS

IR

Vibrations