Geometry & MOs

Info

ID:	328699
PubChem CID:	126726601
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-154.64
Dipole, Da:	2.87
IP(EA), eV:	-8.89(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3-(2,2-dimethylpropanoylamino)-2-oxobutyl] pyrimidine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)CN1CCC[C@H]1C(=O)C)NC(=O)C(C)(C)C

DOS

IR

Vibrations