Geometry & MOs

Info

ID:	45933
PubChem CID:	10519364
Reduced:	SiO3C17H34 (1)
Stoich.:	AB3C17D34 (1)
Weight, g/mol:	315.110673
ΔH_f, kcal/mol:	-214.27
Dipole, Da:	2.18
IP(EA), eV:	-9.68(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4S,7S)-7-methyl-1,6-dioxo-4-phenyl-3,4,7,8-tetrahydropyrido[2,1-c][1,4]oxazine-9-carboxylate

Drug info:

PubChemData

Smile

CC(=C)[C@@]1(CCCC[C@H]1CCC(OC)OC)O[Si](C)(C)C

DOS

IR

Vibrations