Geometry & MOs

Info

ID:	48886
PubChem CID:	11528438
Reduced:	OSSiC7H16 (1)
Stoich.:	ABCD7E16 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-75.64
Dipole, Da:	4.66
IP(EA), eV:	-7.79(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-phenyl-1,3-oxazinan-2-one

Drug info:

PubChemData

Smile

CC1[Si](CCCS1=O)(C)C

DOS

IR

Vibrations