Geometry & MOs

Info

ID:	194423
PubChem CID:	78533970
Reduced:	ClN4O4C17H19 (1)
Stoich.:	AB4C4D17E19 (1)
Weight, g/mol:	293.056719
ΔH_f, kcal/mol:	-131.37
Dipole, Da:	5.34
IP(EA), eV:	-9.38(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-amino-1-oxopropan-2-yl) 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NC(=O)COC(=O)C=CC1=C(N=C2N1C=CC=C2)Cl

DOS

IR

Vibrations