Geometry & MOs

Info

ID:	409111
PubChem CID:	135081887
Reduced:	N3O4H11C13 (1)
Stoich.:	A3B4C11D13 (1)
Weight, g/mol:	654.234751
ΔH_f, kcal/mol:	42.11
Dipole, Da:	5.06
IP(EA), eV:	-9.72(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexahelicen-2-ylhexahelicene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations