Geometry & MOs

Info

ID:	395384
PubChem CID:	135025342
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	336.111007
ΔH_f, kcal/mol:	-121.91
Dipole, Da:	4.53
IP(EA), eV:	-8.73(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4R,5S)-1'-methyl-2'-oxo-4-phenylspiro[1,3-oxazole-5,3'-indole]-4-carboxylate

Drug info:

PubChemData

Smile

C/C=C(\C)/COC1=C2C(=C(C=C1)C(=O)O)C(CO2)(C)C=C

DOS

IR

Vibrations