Geometry & MOs

Info

ID:	226416
PubChem CID:	87351901
Reduced:	N4C23H26 (1)
Stoich.:	A4B23C26 (1)
Weight, g/mol:	772.92992
ΔH_f, kcal/mol:	127.28
Dipole, Da:	2.13
IP(EA), eV:	-8.0(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodocyclopentanamine;[2-methyl-5-[[4-(trifluoromethyl)phenyl]methyl]-1H-1,2,4-triazol-3-ylidene]platinum

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2C3=C(CCN2C)N(C4=C3C=C(C=C4)C)CC#C)N

DOS

IR

Vibrations