Geometry & MOs

Info

ID:	85324
PubChem CID:	49873817
Reduced:	N2C17H17 (2)
Stoich.:	A2B17C17 (2)
Weight, g/mol:	373.015248
ΔH_f, kcal/mol:	135.17
Dipole, Da:	1.71
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-carboxynaphthalen-1-yl)mercury

Drug info:

PubChemData

Smile

CC1([C@@H]2C[C@H]1C3=CN=C(C=C3[C@@H]2[C@@H]4[C@H]5C[C@H](C5(C)C)C6=CN=C(C=C46)C7=CC=CC=N7)C8=CC=CC=N8)C

DOS

IR

Vibrations