Geometry & MOs

Info

ID:	443344
PubChem CID:	135258647
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	248.97629
ΔH_f, kcal/mol:	21.88
Dipole, Da:	3.08
IP(EA), eV:	-8.71(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-N,4-dimethylpyrimidin-2-imine

Drug info:

PubChemData

Smile

CCC(CC)N(C)C(=NC)C1=CC=CC=C1

DOS

IR

Vibrations