Geometry & MOs

Info

ID:	412082
PubChem CID:	135084948
Reduced:	N2C27H36 (1)
Stoich.:	A2B27C36 (1)
Weight, g/mol:	707.13983
ΔH_f, kcal/mol:	40.6
Dipole, Da:	1.4
IP(EA), eV:	-8.68(0.37)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

tricopper;tris(3-methyl-2H-imidazol-2-id-1-yl)boranuide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@@H](C(C)(C)C)N2C=CN([C]2)[C@@H](C3=CC=CC=C3C)C(C)(C)C

DOS

IR

Vibrations