Geometry & MOs

Info

ID:	405304
PubChem CID:	135073454
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	204.076258
ΔH_f, kcal/mol:	39.69
Dipole, Da:	2.35
IP(EA), eV:	-8.24(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-phenylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=CNC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations