Geometry & MOs

Info

ID:	180175
PubChem CID:	76589609
Reduced:	F2N9C31H33 (1)
Stoich.:	A2B9C31D33 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	72.89
Dipole, Da:	3.02
IP(EA), eV:	-8.42(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-amino-3-methylpentylidene)amino]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1CN(CCN1)C2=C(N=NC(=N2)C3=CC4=C(C=C3)NN=C4N)N(CC5=CC(=CC=C5)F)CC6=CC(=CC=C6)F

DOS

IR

Vibrations