Geometry & MOs

Info

ID:	244479
PubChem CID:	99355669
Reduced:	ClOSN3H14C19 (1)
Stoich.:	ABCD3E14F19 (1)
Weight, g/mol:	367.054611
ΔH_f, kcal/mol:	60.97
Dipole, Da:	5.92
IP(EA), eV:	-9.05(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-chlorophenyl)-thiophen-2-ylmethyl]imidazo[1,2-a]pyridine-8-carboxamide

Drug info:

PubChemData

Smile

C1=CN2C=CN=C2C(=C1)C(=O)N[C@@H](C3=CC=C(C=C3)Cl)C4=CC=CS4

DOS

IR

Vibrations