Geometry & MOs

Info

ID:	415819
PubChem CID:	135088820
Reduced:	O4N7C33H39 (1)
Stoich.:	A4B7C33D39 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-39.89
Dipole, Da:	2.02
IP(EA), eV:	-8.85(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)NCCCN(CC2=CN(CCCOC3=C(C=CC(=C3)C)C(=O)N1)N=N2)CC4=CC=C(C=C4)OCC5=CC=CC=N5

DOS

IR

Vibrations