Geometry & MOs

Info

ID:	48322
PubChem CID:	10538901
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	254.22458
ΔH_f, kcal/mol:	-133.12
Dipole, Da:	1.3
IP(EA), eV:	-8.83(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methyl-oxacyclohexadecan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H]1CCN(C1)C2CCCC2

DOS

IR

Vibrations