Geometry & MOs

Info

ID:	5863
PubChem CID:	13924
Reduced:	NOH11C15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	221.084064
ΔH_f, kcal/mol:	103.07
Dipole, Da:	0.7
IP(EA), eV:	-9.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO

DOS

IR

Vibrations