Geometry & MOs

Info

ID:	151458
PubChem CID:	53812379
Reduced:	N3O3C29H39 (1)
Stoich.:	A3B3C29D39 (1)
Weight, g/mol:	288.185608
ΔH_f, kcal/mol:	-68.79
Dipole, Da:	4.6
IP(EA), eV:	-7.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tridecyl 2-chloroprop-2-enoate

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)C=C2CNCC(=CC3=C(C=C(C=C3)N(CC)CC)OC)C2=O)OC

DOS

IR

Vibrations