Geometry & MOs

Info

ID:	348223
PubChem CID:	127273288
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	0.76
IP(EA), eV:	-9.24(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl)-4-benzylmorpholin-3-one

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)N2CCC(CC2)C(=O)N

DOS

IR

Vibrations