Geometry & MOs

Info

ID:	407232
PubChem CID:	135079624
Reduced:	N2O3H10C14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	35.95
Dipole, Da:	6.82
IP(EA), eV:	-10.15(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-prop-2-enoxybut-2-ynoxy)prop-1-ynylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations