Geometry & MOs

Info

ID:	222477
PubChem CID:	85300849
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	338.354866
ΔH_f, kcal/mol:	6.83
Dipole, Da:	9.06
IP(EA), eV:	-9.09(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricos-14-en-4-ol

Drug info:

PubChemData

Smile

COC(C1CCCN1C=C[N+](=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations