Geometry & MOs

Info

ID:	414171
PubChem CID:	135087127
Reduced:	LiSiO2C11H25 (1)
Stoich.:	ABC2D11E25 (1)
Weight, g/mol:	236.106196
ΔH_f, kcal/mol:	-193.03
Dipole, Da:	4.36
IP(EA), eV:	-8.72(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-phenylcinnolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)[Si](C)(C)OCCCCC[O-]

DOS

IR

Vibrations