Geometry & MOs

Info

ID:	285391
PubChem CID:	104104175
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-85.53
Dipole, Da:	5.67
IP(EA), eV:	-9.2(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butylcyclohexyl)-(oxazinan-2-yl)methanone

Drug info:

PubChemData

Smile

C1CCON(C1)C(=O)C2CC(=O)N(C2)C3CC3

DOS

IR

Vibrations