Geometry & MOs

Info

ID:	328701
PubChem CID:	126726617
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-156.48
Dipole, Da:	3.45
IP(EA), eV:	-9.69(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[(2S)-1-[methyl-[(1R)-2-oxocyclopentyl]amino]-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCC(=O)C[C@H]1CCCC1=O

DOS

IR

Vibrations