Geometry & MOs

Info

ID:	443334
PubChem CID:	135258617
Reduced:	I2N2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	360.85729
ΔH_f, kcal/mol:	37.48
Dipole, Da:	1.5
IP(EA), eV:	-8.36(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,1-diiodo-5-methylpyrimidin-2-imine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N(/C(=N\I)/C(C)(C)C)I

DOS

IR

Vibrations