Geometry & MOs

Info

ID:	163699
PubChem CID:	58106726
Reduced:	N3H33C38 (1)
Stoich.:	A3B33C38 (1)
Weight, g/mol:	511.21511
ΔH_f, kcal/mol:	148.9
Dipole, Da:	3.22
IP(EA), eV:	-9.17(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylbenzene;uranium(3+)

Drug info:

PubChemData

Smile

CC(C1=CC=CC(=N1)CC2=CC=CC=C2)(C3=CC=CC(=N3)CC4=CC=CC=C4)C5=CC=CC(=N5)CC6=CC=CC=C6

DOS

IR

Vibrations