Geometry & MOs

Info

ID:	72514
PubChem CID:	48416258
Reduced:	SN3O5C19H25 (1)
Stoich.:	AB3C5D19E25 (1)
Weight, g/mol:	415.129884
ΔH_f, kcal/mol:	-149.39
Dipole, Da:	7.48
IP(EA), eV:	-8.91(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)CSCC2=NOC(=N2)C)C(=O)OC

DOS

IR

Vibrations