Geometry & MOs

Info

ID:	231706
PubChem CID:	87574486
Reduced:	N4O7C8H18 (1)
Stoich.:	A4B7C8D18 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	-271.79
Dipole, Da:	2.94
IP(EA), eV:	-10.09(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

buta-1,3-diene;9H-fluorene;oxirane

Drug info:

PubChemData

Smile

CN(C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O)N=O.N

DOS

IR

Vibrations