Geometry & MOs

Info

ID:	4134
PubChem CID:	10813
Reduced:	ClN3C7H10 (1)
Stoich.:	AB3C7D10 (1)
Weight, g/mol:	171.056325
ΔH_f, kcal/mol:	24.7
Dipole, Da:	5.49
IP(EA), eV:	-9.1(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N,6-trimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)Cl)N(C)C

DOS

IR

Vibrations