Geometry & MOs

Info

ID:	210178
PubChem CID:	80769786
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	195.148396
ΔH_f, kcal/mol:	-2.24
Dipole, Da:	3.43
IP(EA), eV:	-8.72(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-methyl-4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC=N1)NC(CC)CC

DOS

IR

Vibrations