Geometry & MOs

Info

ID:	262244
PubChem CID:	103279326
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	-96.27
Dipole, Da:	1.84
IP(EA), eV:	-8.54(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-hexyl-4-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1C)N(C)CCNC(=O)OC(C)(C)C

DOS

IR

Vibrations