Geometry & MOs

Info

ID:	409409
PubChem CID:	135082190
Reduced:	O5C24H38 (1)
Stoich.:	A5B24C38 (1)
Weight, g/mol:	158.075603
ΔH_f, kcal/mol:	-152.79
Dipole, Da:	3.52
IP(EA), eV:	-7.94(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Drug info:

PubChemData

Smile

CC1CC2C=C(CCC2C3(C1(CC(O3)[C@]4(CC[C@H](OO4)[C@H](C)C(=O)O)C)C)C)C

DOS

IR

Vibrations