Geometry & MOs

Info

ID:	401163
PubChem CID:	135050399
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	250.190894
ΔH_f, kcal/mol:	-136.56
Dipole, Da:	3.33
IP(EA), eV:	-9.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4-tert-butylcyclohexylidene)-phenylmethanolate

Drug info:

PubChemData

Smile

CCC(=O)CN(C)C(=O)OC

DOS

IR

Vibrations