Geometry & MOs

Info

ID:	401189
PubChem CID:	135050530
Reduced:	N2O5C26H34 (1)
Stoich.:	A2B5C26D34 (1)
Weight, g/mol:	333.328514
ΔH_f, kcal/mol:	-142.43
Dipole, Da:	2.3
IP(EA), eV:	-7.97(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraberyllium;potassium;ethane;cyanide

Drug info:

PubChemData

Smile

CC(C)[C@H]1COC(=N1)N2CCC3=CC(=C(C=C3[C@H]2CC4=CC(=C(C=C4)OC)OC)OC)OC

DOS

IR

Vibrations