Geometry & MOs

Info

ID:	10440
PubChem CID:	101981
Reduced:	NaC7H7 (1)
Stoich.:	AB7C7 (1)
Weight, g/mol:	114.044545
ΔH_f, kcal/mol:	18.78
Dipole, Da:	8.47
IP(EA), eV:	-6.12(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;methanidylbenzene

Drug info:

PubChemData

Smile

[CH2-]C1=CC=CC=C1.[Na+]

DOS

IR

Vibrations