Geometry & MOs

Info

ID:	210466
PubChem CID:	80810243
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	-26.32
Dipole, Da:	4.82
IP(EA), eV:	-8.86(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,6-N-dimethyl-4-N-(4-methylpentan-2-yl)pyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations