Geometry & MOs

Info

ID:	325845
PubChem CID:	126685273
Reduced:	ClFSO4N5C30H41 (1)
Stoich.:	ABCD4E5F30G41 (1)
Weight, g/mol:	371.128821
ΔH_f, kcal/mol:	-176.74
Dipole, Da:	11.23
IP(EA), eV:	-9.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[3-(4-chlorophenyl)-4-methylpentanoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC(CCO1)C(C2=CC=C(C=C2)Cl)[C@@H](C(=O)NC3=CN=CC(=C3CC[C@H]4CN[C@@H]5CCCS(=O)(=O)N4C5)F)N)C

DOS

IR

Vibrations