Geometry & MOs

Info

ID:	380192
PubChem CID:	134970548
Reduced:	LiNSiO3C15H22 (1)
Stoich.:	ABCD3E15F22 (1)
Weight, g/mol:	400.203845
ΔH_f, kcal/mol:	-196.02
Dipole, Da:	9.21
IP(EA), eV:	-9.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-diphenylcyclopropanecarbonyl) adamantane-1-carboxylate

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)[C@@H]2COC(=O)[N-]2

DOS

IR

Vibrations