Geometry & MOs

Info

ID:	210138
PubChem CID:	80767780
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	-35.86
Dipole, Da:	4.52
IP(EA), eV:	-8.67(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,6-dimethyl-4-N-(2-methylbutan-2-yl)pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1N2CCCCC2CCO)NC

DOS

IR

Vibrations