Geometry & MOs

Info

ID:	59034
PubChem CID:	24770444
Reduced:	P2N5O9C14H23 (1)
Stoich.:	A2B5C9D14E23 (1)
Weight, g/mol:	490.133292
ΔH_f, kcal/mol:	-413.03
Dipole, Da:	3.22
IP(EA), eV:	-8.79(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[2-[4-(dimethylamino)phenyl]ethynyl]mercury

Drug info:

PubChemData

Smile

C1CC1C2=C3C(=NC(=N2)N)N(C=N3)[C@H](COCP(=O)(O)O)[C@H](COCP(=O)(O)O)O

DOS

IR

Vibrations