Geometry & MOs

Info

ID:	244462
PubChem CID:	99355621
Reduced:	O2N5H19C20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	361.124883
ΔH_f, kcal/mol:	18.87
Dipole, Da:	4.13
IP(EA), eV:	-8.86(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)N3C=NN=C3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations