Geometry & MOs

Info

ID:	388116
PubChem CID:	134988203
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	158.990948
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	3.02
IP(EA), eV:	-9.13(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCN1CCN=C1C(CCC#N)C(=O)OCC

DOS

IR

Vibrations