Geometry & MOs

Info

ID:	384149
PubChem CID:	134976429
Reduced:	NO4C24H31 (2)
Stoich.:	AB4C24D31 (2)
Weight, g/mol:	392.256274
ΔH_f, kcal/mol:	-167.25
Dipole, Da:	14.23
IP(EA), eV:	-8.93(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCOC1=C2CC3=CC(=CC(=C3OCCCCC)CC4=C(C(=CC=C4)CC5=C(C(=CC(=C5)[N+](=O)[O-])CC1=CC=C2)OCCCCC)OCCCCC)[N+](=O)[O-]

DOS

IR

Vibrations