Geometry & MOs

Info

ID:	210630
PubChem CID:	80832066
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	-29.68
Dipole, Da:	2.55
IP(EA), eV:	-8.83(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-N-[2-[ethyl(methyl)amino]ethyl]-6-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N2CCCC2)NCC(C)CCO

DOS

IR

Vibrations