Geometry & MOs

Info

ID:	382418
PubChem CID:	134973557
Reduced:	SO3C19H20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	4.3
IP(EA), eV:	-8.18(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]butanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1C)C3(CCSC4=C3C(=O)OC(=C4)C)CO2)C

DOS

IR

Vibrations