Geometry & MOs

Info

ID:	52633
PubChem CID:	12015581
Reduced:	NOSeC18H25 (1)
Stoich.:	ABCD18E25 (1)
Weight, g/mol:	269.03189
ΔH_f, kcal/mol:	-11.07
Dipole, Da:	4.02
IP(EA), eV:	-7.97(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-(phenylselanylmethyl)-5,6-dihydro-4H-oxazine

Drug info:

PubChemData

Smile

CC([C@@H]1CCC[C@]23N1OC[C@H]2CCC3)[Se]C4=CC=CC=C4

DOS

IR

Vibrations