Geometry & MOs

Info

ID:	244473
PubChem CID:	99355657
Reduced:	BrClOSN2H12C13 (1)
Stoich.:	ABCDE2F12G13 (1)
Weight, g/mol:	375.133139
ΔH_f, kcal/mol:	3.73
Dipole, Da:	2.36
IP(EA), eV:	-9.24(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[3-(imidazo[1,2-a]pyridine-8-carbonylamino)phenyl]pyrazole-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2=C(N=CC(=C2)Br)Cl

DOS

IR

Vibrations