Geometry & MOs

Info

ID:	328700
PubChem CID:	126726612
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-133.36
Dipole, Da:	6.5
IP(EA), eV:	-9.61(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[2-oxo-3-[(1R)-2-oxocyclopentyl]propyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)COC(=O)C1=NC=CC=N1)NC(=O)C(C)(C)C

DOS

IR

Vibrations