Geometry & MOs

Info

ID:	344202
PubChem CID:	127267378
Reduced:	SN3O4C15H15 (1)
Stoich.:	AB3C4D15E15 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-92.47
Dipole, Da:	3.81
IP(EA), eV:	-9.31(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C3=CN=C(C=C3)C(=O)OC)C=CN=C2

DOS

IR

Vibrations