Geometry & MOs

Info

ID:	224920
PubChem CID:	85710119
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	311.947204
ΔH_f, kcal/mol:	-190.27
Dipole, Da:	2.91
IP(EA), eV:	-9.76(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCOC(=O)CC(C(=O)OCC1=CC=CC=C1)N

DOS

IR

Vibrations