Geometry & MOs

Info

ID:	211379
PubChem CID:	80942106
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	292.262697
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	3.61
IP(EA), eV:	-8.97(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCCNC1=NC(=NC(=C1)N)CC

DOS

IR

Vibrations