Geometry & MOs

Info

ID:	128632
PubChem CID:	51052689
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	294.047442
ΔH_f, kcal/mol:	-93.81
Dipole, Da:	7.0
IP(EA), eV:	-8.95(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)CN2C(=O)C=CC(=N2)N3CCOCC3

DOS

IR

Vibrations