Geometry & MOs

Info

ID:	50573
PubChem CID:	12013122
Reduced:	NOSeC14H21 (1)
Stoich.:	ABCD14E21 (1)
Weight, g/mol:	315.02588
ΔH_f, kcal/mol:	-23.2
Dipole, Da:	2.2
IP(EA), eV:	-8.32(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-2-(2-bromophenyl)-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)[C@H]1COCN1C[Se]CC2=CC=CC=C2

DOS

IR

Vibrations