Geometry & MOs

Info

ID:	289923
PubChem CID:	104387454
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-62.94
Dipole, Da:	6.21
IP(EA), eV:	-8.1(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)N)N=C1C(C)O

DOS

IR

Vibrations