Geometry & MOs

Info

ID:	383533
PubChem CID:	134975311
Reduced:	NSO3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-116.67
Dipole, Da:	5.28
IP(EA), eV:	-9.47(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2,7-trimethyl-4-phenyl-3,4-dihydropyrrolo[1,2-b]oxazine-6-carboxylate

Drug info:

PubChemData

Smile

CC/C=C\CC[C@@H](CO)NS(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations