Geometry & MOs

Info

ID:	184968
PubChem CID:	77236082
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	442.119046
ΔH_f, kcal/mol:	-178.13
Dipole, Da:	2.38
IP(EA), eV:	-9.59(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)COC(=O)N1CCC(CC1)C(C)O

DOS

IR

Vibrations