Geometry & MOs

Info

ID:	210478
PubChem CID:	80812896
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	-18.56
Dipole, Da:	4.02
IP(EA), eV:	-8.6(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-N-propyl-4-N-(2,4,4-trimethylpentan-2-yl)pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1NC(C)(C)CC(C)(C)C)NC

DOS

IR

Vibrations