Geometry & MOs

Info

ID:	381946
PubChem CID:	134972816
Reduced:	O4C19H20 (1)
Stoich.:	A4B19C20 (1)
Weight, g/mol:	329.04153
ΔH_f, kcal/mol:	-136.05
Dipole, Da:	1.82
IP(EA), eV:	-9.49(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,6R)-3-(bromomethyl)-4,6-diphenyl-5,6-dihydro-4H-oxazine

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations