Geometry & MOs

Info

ID:	243624
PubChem CID:	99233468
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	355.210721
ΔH_f, kcal/mol:	-113.57
Dipole, Da:	3.78
IP(EA), eV:	-9.04(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(3S)-1-[3-(2-oxo-1,3-oxazolidin-3-yl)propanoyl]piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)CN3C(=O)[C@H]4CC=CC[C@@H]4C3=O)C

DOS

IR

Vibrations