Geometry & MOs

Info

ID:	311459
PubChem CID:	126592920
Reduced:	ClNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-23.39
Dipole, Da:	4.94
IP(EA), eV:	-8.54(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(6E)-9-methyl-4-oxo-1,5,8,9-tetrahydroimidazo[4,5-c]azocin-6-yl]propanamide

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC(=C2)C=O)Cl)NC1

DOS

IR

Vibrations