Geometry & MOs

Info

ID:	393910
PubChem CID:	135021949
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	496.220951
ΔH_f, kcal/mol:	-29.55
Dipole, Da:	1.12
IP(EA), eV:	-8.67(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid

Drug info:

PubChemData

Smile

CC1=C([C@H]2[C@@](CC1)(CC(=C)C2(C)C)C)C

DOS

IR

Vibrations