Geometry & MOs

Info

ID:	402117
PubChem CID:	135054473
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	333.157623
ΔH_f, kcal/mol:	33.36
Dipole, Da:	3.09
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(S)-[(3R)-3-acetyl-2-oxooxolan-3-yl]-phenylmethyl]carbamate

Drug info:

PubChemData

Smile

CC(C=C)[C@@H](C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations