Geometry & MOs

Info

ID:	244444
PubChem CID:	99355547
Reduced:	OSN6H18C20 (1)
Stoich.:	ABC6D18E20 (1)
Weight, g/mol:	352.117155
ΔH_f, kcal/mol:	100.12
Dipole, Da:	2.8
IP(EA), eV:	-8.86(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[4-(imidazo[1,2-a]pyridine-8-carbonylamino)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=NN=C(C=C3)N4C=CN=C4

DOS

IR

Vibrations