Geometry & MOs

Info

ID:	195107
PubChem CID:	78635758
Reduced:	ClO3N4H15C20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	413.114234
ΔH_f, kcal/mol:	-16.38
Dipole, Da:	3.24
IP(EA), eV:	-9.02(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

DOS

IR

Vibrations