Geometry & MOs

Info

ID:	51485
PubChem CID:	12014162
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	363.150199
ΔH_f, kcal/mol:	-101.41
Dipole, Da:	4.14
IP(EA), eV:	-9.84(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (3R,4R,5S)-2-oxo-5-phenyl-1-(trimethylsilylmethyl)pyrrolidine-3,4-dicarboxylate

Drug info:

PubChemData

Smile

CCN1C(=O)[C@H]2[C@H](N(C(=O)C2C1=O)C)C3=CC=CC=C3

DOS

IR

Vibrations